On Sat, Apr 23, 2011 at 5:37 PM, John Khan <johnkhan.verizon.net> wrote:
> Jason:
>
> Thanks for the explanation !! I will try to reduce the number of
> titratable
> residues to <= 50, and set ntcnstph=1. I will assume that my steps
> (outlined in the first e-mail) are OK. Additionally, I would like to run
> my
>
I would skip Step 6. The excess 0s are harmless, and cprestrt file formats
are system-dependent (since each compiler implements fortran90 namelists
differently), and cpinutil.pl will not necessarily work for all cprestrt
files.
> production MD on my GPU (although not shown in my code). I hope it will run
> !
>
Constant pH simulations are only in sander, and GPU support is only part of
pmemd, so the constant pH part will certainly not work, although that
functionality may be available in Amber 12.
HTH,
Jason
> Thanks,
> John
>
> -----Original Message-----
> From: Jason Swails [mailto:jason.swails.gmail.com]
> Sent: Saturday, April 23, 2011 8:14 PM
> To: AMBER Mailing List
> Subject: Re: [AMBER] Problems with constant pH calc Amber 11
>
> You are titrating 318 residues, which is an insanely large number. There
> is
> a limit of 50 titratable residues hard-coded in sander (see
> $AMBERHOME/src/sander/dynph.h, the preprocessor define TITR_RES_C). Thus,
> once it hits the 50th residue, it interprets the *next* value as another
> namelist variable (Residue...), hence your error.
>
> Note that by default, cpinutil will label *every* AS4, GL4, LYS, TYR, and
> HIP for titration (and your system has 318 of these!). Use the
> -resnum/-resname flags to tag which residues you want to titrate
> specifically.
>
> If you want to titrate all of them, though, note that you will have to
> choose a very small ntcnstph (since it only attempts to change ONE residue
> each time!) so that each residue is sampled often enough. Even ntcnstph=1
> will choose each residue less frequently than the original paper (2004
> Mongan, et. al.) suggested.
>
> Also, each step that you need to evaluate a protonation state change
> requires that you perform *two* electrostatic calculations (one for each
> state), which will take nearly twice as long (since the non-bonded
> calculations are the most expensive part.
>
> HTH,
> Jason
>
> On Sat, Apr 23, 2011 at 4:55 PM, John Khan <johnkhan.verizon.net> wrote:
>
> > Jason:
> >
> > Sorry, I forgot to attached cpin file (see attached). Also, I am
> > using AmberTools 1.4 (did not want to upgrade to 1.5 yet, but I will
> > if there is an immediate benefit for this work).
> >
> > Thanks,
> > John
> >
> > -----Original Message-----
> > From: Jason Swails [mailto:jason.swails.gmail.com]
> > Sent: Saturday, April 23, 2011 7:12 PM
> > To: AMBER Mailing List
> > Subject: Re: [AMBER] Problems with constant pH calc Amber 11
> >
> > On Sat, Apr 23, 2011 at 3:22 PM, John Khan <johnkhan.verizon.net> wrote:
> >
> > > I have been unsuccessful at setting up constant pH calculations with my
> > > protein. I am using Amber 11. I would greatly appreciate assistance
> > with
> > > the following:
> > >
> > > 1) Review the steps below and let me know if my setup is OK (not
> > sure
> > > whether all steps are necessary),
> > >
> > > 2) I am currently encountering the following error when
> attempting
> > to
> > > perform STEP 5:
> > >
> > > At line 1359 of file _mdread.f (unit = 18, file =
> > > 'cpin_1')
> > >
> > > Fortran runtime error: Cannot match namelist object name 'residue:
> > >
> >
> > This looks like a problem with your cpin file.
> >
> >
> > >
> > >
> > >
> > > The cpin_1 file is attached. I am hoping to resolve these issues so
> > > that I can live to see another sunrise.
> > >
> >
> > I think you forgot to attach it.
> >
> > Also, are you using AmberTools 1.5 or AmberTools1.4? AmberTools 1.5
> > uses cpinutil.py instead of cpinutil.pl...
> >
> > All the best,
> > Jason
> >
> > --
> > Jason M. Swails
> > Quantum Theory Project,
> > University of Florida
> > Ph.D. Candidate
> > 352-392-4032
> > _______________________________________________
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> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Sat Apr 23 2011 - 19:00:03 PDT
