Many thanks for the debugging the problem. However, I guess this behavior
need a check. For example the atom_type and Index issue below:
On Wed, Dec 27, 2017 at 5:36 PM, Lachele Foley <lf.list.gmail.com> wrote:
> The main problem is that you can't really use dummy atoms that way in
> AMBER. There might be other issues, too. Jason Swails or Dan Roe might be
> able to help you if you feel you must do it the way you're doing it. But,
> that might not be possible at all.
>
> Currently, AMBER does TI (or other atom-changing methods) using two
> topology files (or maybe one combined one for pmemd). Years ago, you would
> use explicit dummy atoms. You had to specify them separately in leap as
> perturbed atoms or such. It's been about a decade since I did it that way,
> and I only remember it a little. I don't recall if you would be able to
> use the mol2 file as-is, but you'll have to resurrect ancient leap
> perturbation commands that aren't used anymore (so if they don't work,
> you're kindof on your own if you want that fixed).
>
> Whatever is the proper way to do what you're trying to do, at present leap
> has no clue how to do what you're asking for.
>
> A big symptom of the problem is in the file's handling of the number of
> atom types. The parm file happily lists all 15 types (I count 15) in
> the AMBER_ATOM_TYPE section. But, in the POINTERS section, the file thinks
> there are only 11 types. And, if you look in the ATOM_TYPE_INDEX, you will
> find that there is no number larger than 11. I don't know why it stops at
> 11. The reason for that isn't entirely obvious to me.
However, when I make your entries say this:
>
> DIHEDRAL
> Ng-C -Cg-zz 1 0.25 0.0 3. SCEE=9.9
> SCNB=9.9 Dimethylammonium
> C -Cg-zz-du 1 0.25 0.0 3. SCEE=8.8
> SCNB=8.8 N,N-Dimethyl amine
> Hc-Cg-zz-du 1 0.25 0.0 3. SCEE=7.7
> SCNB=7.7 N,N-Dimethyl amine
> zz-Cg-C -O 1 0.20 0.0 3. SCEE=6.6
> SCNB=6.6 Methyl propanoate
>
> (note 9.9, 8.8, 7.7 and 6.6)...
>
> All four of them are, indeed, printed in the list (below). But, I don't
> know how those are even being referenced if those atoms aren't even being
> assigned a type index. I suspect you would get really bad results or even
> a seg fault if you tried to run a simulation with this file.
>
> %FLAG SCEE_SCALE_FACTOR
> %FORMAT(5E16.8)
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 9.90000000E+00 1.20000000E+00 1.20000000E+00 8.80000000E+00
> 7.70000000E+00
> 6.60000000E+00 0.00000000E+00 0.00000000E+00
> %FLAG SCNB_SCALE_FACTOR
> %FORMAT(5E16.8)
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> 9.90000000E+00 2.00000000E+00 2.00000000E+00 8.80000000E+00
> 7.70000000E+00
> 6.60000000E+00 0.00000000E+00 0.00000000E+00
>
> So.... you can't really do what you're trying to do. And, leap is getting
> mightily confused while trying to help you out despite that.
>
> The use of 1.2 and 2.0 is likely a result of the confusion. Without a code
> audit, I can barely begin to guess what leap is really doing.
>
> Here is the atom type section. Note that there are 15 unique types.
>
> %FLAG AMBER_ATOM_TYPE
> %FORMAT(20a4)
> H1 Cg H1 H1 Os Cy C O2 O2 Cg Hc Hc Cg H1 Cg H1 Cg H1 Cg
> H1
> Cg H1 Cg H1 H1 Oh Ho Oh Ho Oh Ho Oy Ng H C Cg Hc Hc zz
> O
> Oh Ho du
>
> Here is the atom type index section, and notice that they only go up to 11
> (insert Spinal Tap humor as desired at this point).
>
> %FLAG ATOM_TYPE_INDEX
> %FORMAT(10I8)
> 1 2 1 1 3 2 4 5 5
> 2
> 6 6 2 1 2 1 2 1 2
> 1
> 2 1 2 1 1 7 8 7 8
> 7
> 8 3 9 10 4 2 6 6 11
> 5
> 7 8 11
>
>
It behaves similaily if I use glycam06 and write a parm7 file for
> methylated sialic acid {OME 0SA}. I loaded a pdb file not created it rom
> sequence. tleap writes 13 AMBER_ATOM_TYPE (H1 Cg Os Cy C O2 Hc
> Oh Ho Oy Ng H O) and pointer stops at 10 (ATOM_TYPE_INDEX) in parm7.
> This seems to be consistent as I just had an additional dummy atom in this
>
%FLAG AMBER_ATOM_TYPE
%FORMAT(20a4)
H1 Cg H1 H1 Os Cy C O2 O2 Cg Hc Hc Cg H1 Cg H1 Cg H1 Cg
H1
Cg H1 Cg H1 H1 Oh Ho Oh Ho Oh Ho Oy Ng H C Cg Hc Hc Hc
O
Oh Ho
%FLAG ATOM_TYPE_INDEX
%FORMAT(10I8)
1 2 1 1 3 2 4 5 5
2
6 6 2 1 2 1 2 1 2
1
2 1 2 1 1 7 8 7 8
7
8 3 9 10 4 2 6 6 6
5
7 8
> So, you might need to talk to the makers of the other program you want to
> use. Or troll old mailing list threads and old versions of the manual
> (AMBER 8 or so should be right) to figure out how to do it that way. See a
> current version of the manual for how to do TI currently. I haven't done
> it recently, so I don't know the details. But, if you write with questions
> about setting up files for Ti, you should get help.
>
> That's the best I've got for now. Sorry I couldn't help more.
>
> I am aware of setting up TI in pmemed/sander. As of now I am writing some
> patches that allow using using GLYCAM in another tool siremol. It requres
> amber format parm7 file togather with a file that contains charges, vdw,
> angle, dihedrals etc values which are morphed betwen two states. This is
> why I need to start with dummy atoms.
>
>
On Wed, Dec 27, 2017 at 12:09 AM, mish <smncbr.gmail.com> wrote:
>
> > Oh, Sorry! Thank you.
> >
> > On Wed, Dec 27, 2017 at 2:06 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> >
> > > You misstyped an 'l' as an 'i' if the quoted email quotes the addr
> right.
> > >
> > > Bill
> > >
> > >
> > > On 12/26/17 8:56 PM, mish wrote:
> > > > I am sorry but any personal email to you (lf.list_at_gmail.com) is
> > > bouncing
> > > > back from Gmail with the message "Address not found Your message
> wasn't
> > > > delivered to if.list.gmail.com because the address couldn't be
> found,
> > > or is
> > > > unable to receive mail. Can I send it to your UGA email on the web ?
> > > >
> > > > Best,
> > > > Mish
> > > >
> > > >
> > > > On Wed, Dec 27, 2017 at 1:42 PM, Lachele Foley <lf.list.gmail.com>
> > > wrote:
> > > >
> > > >> But, two of them are 99. So, they *are* being read, just not always
> > > when
> > > >> you want.
> > > >>
> > > >> Like in this line:
> > > >> 9.90000000E+00 2.00000000E+00 2.00000000E+00 9.90000000E+00
> > > >> 0.00000000E+00
> > > >>
> > > >> When you send the separate info, I'll try to figure it out. I've
> > spent
> > > >> lots of time looking at these files...
> > > >>
> > > >>
> > > >> On Tue, Dec 26, 2017 at 11:36 PM, mish <smncbr.gmail.com> wrote:
> > > >>
> > > >>> On Wed, Dec 27, 2017 at 1:22 PM, Lachele Foley <lf.list.gmail.com>
> > > >> wrote:
> > > >>>> Are you certain that those two are part of the ones that should
> have
> > > >> 1.0
> > > >>> as
> > > >>>> the scaling factor? Or, alternately, are you certain that all
> > entries
> > > >>>> should have that scaling factor? Leap can also re-order things
> > > >>> sometimes,
> > > >>>> so the atom order in your input file might not be the same as in
> the
> > > >>> prmtop
> > > >>>> file.
> > > >>>
> > > >>> I am quite sure that %FLAG SCEE_SCALE_FACTOR and %FLAG
> > > SCNB_SCALE_FACTOR
> > > >>> are the entries that shoudl have scaling factors. They differ when
> I
> > > >>> prepare ligand using GAFF or GLYCAM.
> > > >>>
> > > >>> Many things other than scee/scnb readings can go wrong. For
> example,
> > > you
> > > >>>> list four dihedrals above. But, the top file contains 35 dihedral
> > > >>>> entries. So, your system contains other things. And, if any of
> > those
> > > >>>> dihedrals are doubly-specified (for example in your file and in a
> > > >> protein
> > > >>>> file), then the order in which they are read will determine which
> > gets
> > > >>>> used.
> > > >>>>
> > > >>> Other dihedrals are standard one from GLYCAM. I source
> > > >> leaprc.GLYCAM_06j-1
> > > >>> from those.
> > > >>>
> > > >>>> A better troubleshooting might be to use entries like this:
> > > >>>>
> > > >>>> DIHEDRAL
> > > >>>> Ng-C -Cg-zz 1 0.99 0.0 3
> SCEE=9.9
> > > >>>> SCNB=9.9 Dimethylammonium
> > > >>>> C -Cg-zz-du 1 0.99 0.0 3
> SCEE=9.9
> > > >>>> SCNB=9.9 N,N-Dimethyl amine
> > > >>>> Hc-Cg-zz-du 1 0.99 0.0 3
> SCEE=9.9
> > > >>>> SCNB=9.9 N,N-Dimethyl amine
> > > >>>> zz-Cg-C -O 1 0.99 0.0 3
> SCEE=9.9
> > > >>>> SCNB=9.9 Methyl propanoate
> > > >>>>
> > > >>>> Because nothing else (that I know of....) uses 9.9 as a scaling
> > > factor,
> > > >>> so
> > > >>>> you can easily see what came from your file. Note that I also
> > changed
> > > >>> the
> > > >>>> entry value to 0.99 for similar reasons. Of course, for the final
> > > >> files,
> > > >>>> change it back...
> > > >>>>
> > > >>>>
> > > >>> I used 9.0, and till two of themare 1.2 and 2.0.
> > > >>>
> > > >>> $grep -C 10 "SCNB" vacuum1.parm7
> > > >>> %FLAG SCEE_SCALE_FACTOR
> > > >>>
> > > >>> %FORMAT(5E16.8)
> > > >>>
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 9.90000000E+00 1.20000000E+00 1.20000000E+00 9.90000000E+00
> > > >>> 0.00000000E+00
> > > >>> 0.00000000E+00
> > > >>> %FLAG SCNB_SCALE_FACTOR
> > > >>>
> > > >>> %FORMAT(5E16.8)
> > > >>>
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>> 1.00000000E+00
> > > >>> 9.90000000E+00 2.00000000E+00 2.00000000E+00 9.90000000E+00
> > > >>> 0.00000000E+00
> > > >>> 0.00000000E+00
> > > >>> %FLAG SOLTY
> > > >>>
> > > >>>
> > > >>>
> > > >>>
> > > >>>> Can you send me the actual input files and all commands? I won't
> > > share
> > > >>>> them, but I will probably share on this list general info about
> the
> > > >> fix.
> > > >>> I am seding you a PM.
> > > >>>
> > > >>> Regards,
> > > >>> Mish
> > > >>>
> > > >>>>
> > > >>>> On Tue, Dec 26, 2017 at 11:10 PM, mish <smncbr.gmail.com> wrote:
> > > >>>>
> > > >>>>> Hi, No it did not work!
> > > >>>>> In fact, I even copied DIHEDRAL entries from Galycam dat file and
> > > >> used
> > > >>>> same
> > > >>>>> spacing and format (just renamed atom names as I have in my
> ligand)
> > > >> but
> > > >>>> it
> > > >>>>> still prints SCNB and SCEE to 1.2 and 2.0 for those dihedrals.
> > > >>>>>
> > > >>>>> $cat MORPH.frcmod
> > > >>>>> remark goes here
> > > >>>>> MASS
> > > >>>>> zz 0.000 0.000 ATTN, need revision
> > > >>>>> du 0.000 0.000 ATTN, need revision
> > > >>>>>
> > > >>>>> BOND
> > > >>>>> Cg-zz 0.00 0.000 ATTN, need revision
> > > >>>>> zz-du 0.00 0.000 ATTN, need revision
> > > >>>>>
> > > >>>>> ANGLE
> > > >>>>> C -Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>> Cg-zz-du 0.000 0.000 ATTN, need revision
> > > >>>>> Hc-Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>>
> > > >>>>> DIHEDRAL
> > > >>>>> Ng-C -Cg-zz 1 0.25 0.0 3
> > SCEE=1.0
> > > >>>>> SCNB=1.0 Dimethylammonium
> > > >>>>> C -Cg-zz-du 1 0.25 0.0 3
> > SCEE=1.0
> > > >>>>> SCNB=1.0 N,N-Dimethyl amine
> > > >>>>> Hc-Cg-zz-du 1 0.25 0.0 3
> > SCEE=1.0
> > > >>>>> SCNB=1.0 N,N-Dimethyl amine
> > > >>>>> zz-Cg-C -O 1 0.20 0.0 3
> > SCEE=1.0
> > > >>>>> SCNB=1.0 Methyl propanoate
> > > >>>>>
> > > >>>>> IMPROPER
> > > >>>>>
> > > >>>>> NONBON
> > > >>>>> zz 0.0000 0.0000 ATTN, need revision
> > > >>>>> du 0.0000 0.0000 ATTN, need revision
> > > >>>>>
> > > >>>>>
> > > >>>>> $ grep -C 8 "SCNB" vacuum1.parm7
> > > >>>>>
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.20000000E+00 1.20000000E+00 1.00000000E+00
> > > >>>>> 0.00000000E+00
> > > >>>>> 0.00000000E+00
> > > >>>>> %FLAG SCNB_SCALE_FACTOR
> > > >>>>>
> > > >>>>> %FORMAT(5E16.8)
> > > >>>>>
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>>> 1.00000000E+00
> > > >>>>> 1.00000000E+00 2.00000000E+00 2.00000000E+00 1.00000000E+00
> > > >>>>> 0.00000000E+00
> > > >>>>>
> > > >>>>> You can see those 1.2 and 2.0 in last few entries.
> > > >>>>>
> > > >>>>> regards,
> > > >>>>> Mish
> > > >>>>>
> > > >>>>>
> > > >>>>> On Wed, Dec 27, 2017 at 12:51 PM, Lachele Foley <
> lf.list.gmail.com
> > >
> > > >>>> wrote:
> > > >>>>>> I kinda got lost. Did you get this to work? It looks like it
> > > >>> worked,
> > > >>>>> but
> > > >>>>>> maybe I misread/misunderstood.
> > > >>>>>>
> > > >>>>>> If not, there is an example frcmod on our site that has scee and
> > > >> scnb
> > > >>>>>> entries in it (see link after). If you haven't gotten things to
> > > >>> work,
> > > >>>>>> maybe try loading that one as-is and/or using it as a template.
> > > >>>> Example
> > > >>>>>> frcmod:
> > > >>>>>> http://glycam.org/docs/forcefield/wp-content/uploads/
> > > >>>>>> sites/6/2016/03/frcmod.glycam06_intraring_doublebond_
> > > >> protonatedacids
> > > >>>>>> If you still need help, just say.
> > > >>>>>>
> > > >>>>>>
> > > >>>>>> On Tue, Dec 26, 2017 at 7:27 PM, mish <smncbr.gmail.com> wrote:
> > > >>>>>>
> > > >>>>>>> Not really. It loads the file well. To make sure, I put
> > > >> everything
> > > >>>>> here:
> > > >>>>>>> [mish.hok2 leaptest]$ cat MORPH.frcmod
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> remark goes here
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> MASS
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> du 0.000 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> BOND
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Cg-zz 0.00 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> zz-du 0.00 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> ANGLE
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> C -Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Cg-zz-du 0.000 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Hc-Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> DIHE
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Ng-C -Cg-zz 1 0.000 0.000 0.000 SCEE=1.0 SCNB=1.0
> > > >>>> ATTN,
> > > >>>>>> need
> > > >>>>>>> revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> C -Cg-zz-du 1 0.000 0.000 0.000 SCEE=1.0 SCNB=1.0
> > > >>>> ATTN,
> > > >>>>>> need
> > > >>>>>>> revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Hc-Cg-zz-du 1 0.000 0.000 0.000 SCEE=1.0 SCNB=1.0
> > > >>>> ATTN,
> > > >>>>>> need
> > > >>>>>>> revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> zz-Cg-C -O 1 0.000 0.000 0.000 SCEE=1.0 SCNB=1.0
> > > >>>> ATTN,
> > > >>>>>> need
> > > >>>>>>> revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> IMPROPER
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> NONBON
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> zz 0.0000 0.0000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> du 0.0000 0.0000 ATTN, need revision
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> [mish.hok2 leaptest]$ cat leap.in
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> source leaprc.GLYCAM_06j-1
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> s = loadmol2 "./MORPH.mol2"
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> mod0 = loadAmberParams "./MORPH.frcmod"
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> saveAmberParm s "vacuum1.parm7" "vacuum1.rst7"
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> savepdb s "vacuum1.pdb"
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> quit
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> [mish.hok2 leaptest]$ tleap -f leap.in
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -I: Adding /gwfefs/home/mish/soft/mysoft/
> > > >>> amber-acs/amber16/dat/leap/
> > > >>>>> prep
> > > >>>>>>> to
> > > >>>>>>> search path.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -I: Adding /gwfefs/home/mish/soft/mysoft/
> > > >>>>> amber-acs/amber16/dat/leap/lib
> > > >>>>>> to
> > > >>>>>>> search path.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -I: Adding /gwfefs/home/mish/soft/mysoft/
> > > >>> amber-acs/amber16/dat/leap/
> > > >>>>> parm
> > > >>>>>>> to
> > > >>>>>>> search path.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -I: Adding /gwfefs/home/mish/soft/mysoft/
> > > >>>>> amber-acs/amber16/dat/leap/cmd
> > > >>>>>> to
> > > >>>>>>> search path.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -f: Source leap.in.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Welcome to LEaP!
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> (no leaprc in search path)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Sourcing: ./leap.in
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> ----- Source:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> cmd/leaprc.GLYCAM_06j-1
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> ----- Source of
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> cmd/leaprc.GLYCAM_06j-1
> > > >>>>>>> done
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading parameters:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> parm/GLYCAM_06j.dat
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading title:
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> GLYCAM_06_H PARAMETERS (FOR AMBER 11.0, RESP 0.010), COPYRIGHT
> > > >> CCRC
> > > >>>>> 2011
> > > >>>>>>>
> > > >>>>>>> Loading Prep file:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> prep/GLYCAM_06j-1.prep
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading library:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> lib/GLYCAM_amino_06j_12SB.lib
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading library:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> lib/GLYCAM_aminoct_06j_12SB.lib
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading library:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> lib/GLYCAM_aminont_06j_12SB.lib
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading library:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>> lib/solvents.lib
> > > >>>>>>>
> > > >>>>>>> Loading library:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> lib/atomic_ions.lib
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading parameters:
> > > >>>>>>> /gwfefs/home/mish/soft/mysoft/amber-acs/amber16/dat/leap/
> > > >>>>>>> parm/frcmod.ionsjc_tip3p
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading force field modification type file (frcmod)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading title:
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Monovalent ion parameters for Ewald and TIP3P water from Joung
> &
> > > >>>>> Cheatham
> > > >>>>>>> JPCB (2008)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading Mol2 file: ./MORPH.mol2
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading MOLECULE named LIG
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Loading parameters: ./MORPH.frcmod
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading force field modification type file (frcmod)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Reading title:
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> remark goes here
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Checking Unit.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> WARNING: The unperturbed charge of the unit: -1.000000 is not
> > > >> zero.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> -- ignoring the warning.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building topology.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building atom parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building bond parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building angle parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building proper torsion parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building improper torsion parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> total 3 improper torsions applied
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Building H-Bond parameters.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Incorporating Non-Bonded adjustments.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Not Marking per-residue atom chain types.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Marking per-residue atom chain types.
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> (Residues lacking connect0/connect1 -
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> these don't have chain types marked:
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> res total affected
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> LIG 1
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> )
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> (no restraints)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Writing pdb file: vacuum1.pdb
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> Quit
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> [mish.hok2 leaptest]$ grep -C 8 "SCNB" vacuum1.parm7
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> %FORMAT(5E16.8)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.20000000E+00 1.20000000E+00
> 0.00000000E+00
> > > >>>>>>> 0.00000000E+00
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> %FLAG SCNB_SCALE_FACTOR
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> %FORMAT(5E16.8)
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> 1.00000000E+00
> > > >>>>>>> 1.00000000E+00
> > > >>>>>>>
> > > >>>>>>> 1.00000000E+00 2.00000000E+00 2.00000000E+00
> 0.00000000E+00
> > > >>>>>>> 0.00000000E+00
> > > >>>>>>>
> > > >>>>>>>
> > > >>>>>>> [mish.hok2 leaptest]$
> > > >>>>>>>
> > > >>>>>>> On Wed, Dec 27, 2017 at 9:14 AM, Bill Ross <ross.cgl.ucsf.edu>
> > > >>>> wrote:
> > > >>>>>>>> (You can be sure you are loading the right file by messing it
> > > >> up
> > > >>> to
> > > >>>>> see
> > > >>>>>>>> if load fails.)
> > > >>>>>>>>
> > > >>>>>>>>
> > > >>>>>>>> On 12/26/17 4:12 PM, mish wrote:
> > > >>>>>>>>> Thanks a lot. I did try without the comma, without quotes
> > > >> etc..
> > > >>>> but
> > > >>>>>>> tleap
> > > >>>>>>>>> doesn't seem to pickup these numbers from frcmod file.
> > > >>> Anyways, I
> > > >>>>>> will
> > > >>>>>>>> look
> > > >>>>>>>>> into it carefully if spacing or having number 000 is not the
> > > >>>>> reason.
> > > >>>>>>>>> Best,
> > > >>>>>>>>> Sushil
> > > >>>>>>>>>
> > > >>>>>>>>>
> > > >>>>>>>>> On Tue, Dec 26, 2017 at 11:12 PM, David Cerutti <
> > > >>>>> dscerutti.gmail.com
> > > >>>>>>>> wrote:
> > > >>>>>>>>>> Look at the Glycam force field files--those SCEE and SCNB
> > > >>> values
> > > >>>>> are
> > > >>>>>>> not
> > > >>>>>>>>>> the defaults. It looks like the only difference with your
> > > >>>> frcmod
> > > >>>>>> may
> > > >>>>>>> be
> > > >>>>>>>>>> that there is a comma between SCEE=1.0 and SCNB=1.0 (the
> > > >>> Glycam
> > > >>>>>> frcmod
> > > >>>>>>>> has
> > > >>>>>>>>>> just blank space). See if you can engage the custom 1:4
> > > >>> scaling
> > > >>>>>>> factors
> > > >>>>>>>>>> with a sugar component in your system, to make sure that
> > > >> it's
> > > >>>>> about
> > > >>>>>>> the
> > > >>>>>>>>>> frcmod and not something else you are doing or failing to
> > > >> do.
> > > >>>>>>>>>> Dave
> > > >>>>>>>>>>
> > > >>>>>>>>>>
> > > >>>>>>>>>> On Tue, Dec 26, 2017 at 3:09 AM, mish <smncbr.gmail.com>
> > > >>> wrote:
> > > >>>>>>>>>>> Dear all,
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> I wonder if it should be possible to read SCNB and SCEE
> > > >>> entries
> > > >>>>>> from
> > > >>>>>>>>>>> frcmod file? I am using AmberTools16. Ligand is a modified
> > > >>>> GLYCAN
> > > >>>>>> and
> > > >>>>>>>> it
> > > >>>>>>>>>>> has dummy atom. I want to keep SCNB and SCEE to 1.0. The
> > > >>> frcmod
> > > >>>>>>> loaded
> > > >>>>>>>> to
> > > >>>>>>>>>>> tleap is in the following format:
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> -----ligand.frcmod--------
> > > >>>>>>>>>>> remark goes here
> > > >>>>>>>>>>> MASS
> > > >>>>>>>>>>> zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>>>>> du 0.000 0.000 ATTN, need revision
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> BOND
> > > >>>>>>>>>>> Cg-zz 0.00 0.000 ATTN, need revision
> > > >>>>>>>>>>> zz-du 0.00 0.000 ATTN, need revision
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> ANGLE
> > > >>>>>>>>>>> C -Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>>>>> Cg-zz-du 0.000 0.000 ATTN, need revision
> > > >>>>>>>>>>> Hc-Cg-zz 0.000 0.000 ATTN, need revision
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> DIHE
> > > >>>>>>>>>>> Ng-C -Cg-zz 1 0.000 0.000 0.000
> > > >>>> SCEE=1.0,
> > > >>>>>>>>>>> SCNB=1.0 ATTN, need revision
> > > >>>>>>>>>>> C -Cg-zz-du 1 0.000 0.000 0.000
> > > >>>> SCEE=1.0,
> > > >>>>>>>>>>> SCNB=1.0 ATTN, need revision
> > > >>>>>>>>>>> Hc-Cg-zz-du 1 0.000 0.000 0.000
> > > >>>> SCEE=1.0,
> > > >>>>>>>>>>> SCNB=1.0 ATTN, need revision
> > > >>>>>>>>>>> zz-Cg-C -O 1 0.000 0.000 0.000
> > > >>>> SCEE=1.0,
> > > >>>>>>>>>>> SCNB=1.0 ATTN, need revision
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> IMPROPER
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> NONBON
> > > >>>>>>>>>>> zz 0.0000 0.0000 ATTN, need
> > > >> revision
> > > >>>>>>>>>>> du 0.0000 0.0000 ATTN, need
> > > >> revision
> > > >>>>>>>>>>> ----------
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> --leap.in--
> > > >>>>>>>>>>> source leaprc.GLYCAM_06j-1
> > > >>>>>>>>>>> loadAmberParams "./ligand.frcmod"
> > > >>>>>>>>>>> s = loadmol2 "./liagnd.mol2"
> > > >>>>>>>>>>> saveAmberParm s "ligand.parm7" "ligand.rst7"
> > > >>>>>>>>>>> quit
> > > >>>>>>>>>>> ---
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> I wonder if it is possible to have scnb=scee=1 set to those
> > > >>>>>> dihedrals
> > > >>>>>>>>>>> defined in frcmod file. Currently, leap set it those to
> > > >>> default
> > > >>>>>> (last
> > > >>>>>>>> two
> > > >>>>>>>>>>> entries in my case are 1.2 and 2.0):
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> --parm7---
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> %FORMAT(5E16.8)
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.20000000E+00 1.20000000E+00
> > > >>>> 0.00000000E+00
> > > >>>>>>>>>>> 0.00000000E+00
> > > >>>>>>>>>>> %FLAG SCNB_SCALE_FACTOR
> > > >>>>>>>>>>> %FORMAT(5E16.8)
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 1.00000000E+00 1.00000000E+00
> > > >>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00
> > > >>>>>>>>>>> 1.00000000E+00 2.00000000E+00 2.00000000E+00
> > > >>>> 0.00000000E+00
> > > >>>>>>>>>>> 0.00000000E+00
> > > >>>>>>>>>>> %FLAG SOLTY
> > > >>>>>>>>>>> ----
> > > >>>>>>>>>>>
> > > >>>>>>>>>>> Sincerely,
> > > >>>>>>>>>>> Mish
> > > >>>>>>>>>>> _______________________________________________
> > > >>>>>>>>>>> AMBER mailing list
> > > >>>>>>>>>>> AMBER.ambermd.org
> > > >>>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>>>>>>
> > > >>>>>>>>>> _______________________________________________
> > > >>>>>>>>>> AMBER mailing list
> > > >>>>>>>>>> AMBER.ambermd.org
> > > >>>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>>>>>
> > > >>>>>>>>> _______________________________________________
> > > >>>>>>>>> AMBER mailing list
> > > >>>>>>>>> AMBER.ambermd.org
> > > >>>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>>>
> > > >>>>>>>> _______________________________________________
> > > >>>>>>>> AMBER mailing list
> > > >>>>>>>> AMBER.ambermd.org
> > > >>>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>>>
> > > >>>>>>> _______________________________________________
> > > >>>>>>> AMBER mailing list
> > > >>>>>>> AMBER.ambermd.org
> > > >>>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>>
> > > >>>>>>
> > > >>>>>>
> > > >>>>>> --
> > > >>>>>> :-) Lachele
> > > >>>>>> Lachele Foley
> > > >>>>>> CCRC/UGA
> > > >>>>>> Athens, GA USA
> > > >>>>>> _______________________________________________
> > > >>>>>> AMBER mailing list
> > > >>>>>> AMBER.ambermd.org
> > > >>>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>>
> > > >>>>> _______________________________________________
> > > >>>>> AMBER mailing list
> > > >>>>> AMBER.ambermd.org
> > > >>>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>>
> > > >>>>
> > > >>>>
> > > >>>> --
> > > >>>> :-) Lachele
> > > >>>> Lachele Foley
> > > >>>> CCRC/UGA
> > > >>>> Athens, GA USA
> > > >>>> _______________________________________________
> > > >>>> AMBER mailing list
> > > >>>> AMBER.ambermd.org
> > > >>>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>>
> > > >>> _______________________________________________
> > > >>> AMBER mailing list
> > > >>> AMBER.ambermd.org
> > > >>> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>>
> > > >>
> > > >>
> > > >> --
> > > >> :-) Lachele
> > > >> Lachele Foley
> > > >> CCRC/UGA
> > > >> Athens, GA USA
> > > >> _______________________________________________
> > > >> AMBER mailing list
> > > >> AMBER.ambermd.org
> > > >> http://lists.ambermd.org/mailman/listinfo/amber
> > > >>
> > > > _______________________________________________
> > > > AMBER mailing list
> > > > AMBER.ambermd.org
> > > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > >
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> :-) Lachele
> Lachele Foley
> CCRC/UGA
> Athens, GA USA
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
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Received on Wed Dec 27 2017 - 04:30:03 PST
