Re: [AMBER] sander error "peek_ewald_inpcrd: SHOULD NOT BE HERE"

From: Vaibhav Dixit <vaibhavadixit.gmail.com>
Date: Tue, 21 Apr 2015 15:45:02 +0100

Hi,
thanks for pointing this out. Tail command on the inpcrd file says the
following.
Can you please suggest on how to fix this?
Which parameters should I change in the leap.in file to give a sensible
inpcrd file?
Thanks.
Vaibhav

kmcdwlx005 462% tail P450_test.inpcrd
  12.9410318 24.7763059 28.5292431 6.0666578 11.2373217 31.8421776
   5.7263398 10.4381030 32.2442456 5.3605584 11.5374928 31.2698610
   6.7183050 8.3222530 30.2949099 7.5409119 7.8483008 30.1727990
   6.9621113 9.1013013 30.7947786 4.2421629 15.0141650 28.1041078
   4.0966209 15.3281953 28.9965360 3.7646832 15.6326551 27.5511977
   6.1018012 12.0044198 28.1521968 6.0879580 11.1085292 27.8154266
   6.8190440 12.0114862 28.7860254 7.9544142 12.4381539 30.1975095
   7.6961920 13.3598609 30.1959426 7.4229183 12.0411973 30.8875559
  12.8990331 25.5432326 22.9765180 13.0727209 24.9778748 22.2239033
  13.3919222 26.3433221 22.7944670 8.3746098 8.5713
ukmcdwlx005 463%

My current leap.in
ukmcdwlx005 463% more leap.in
source leaprc.ff14SB
source leaprc.gaff
CYP = loadmol2 CYS_HS.mol2
set CYP head CYP.1.N
set CYP tail CYP.1.C
desc CYP
HEM = loadmol2 HEM_pentacoordinateHS.mol2
loadamberparams HEM_HS.frcmod
loadamberparams frcmod.ionsjc_tip3p
P450 = loadpdb 1W0E_P450_leap.pdb
bond P450.419.SG P450.477.FE
solvateoct P450 TIP3PBOX 12
charge P450
addions P450 Cl- 0

On Tue, Apr 21, 2015 at 3:39 PM, Sajeewa Pemasinghe <sajeewasp.gmail.com>
wrote:

> Hi Vaibhav,
>
> What is the last line in your inpcrd file? Does it say something like
> 90.0000 90.0000 90.0000 at the end? I bet it doesn't which means it doesn't
> write the box dimensions and the angles to the inpcrd. So when sander
> checks for them and cannot find them it gives the error message that you
> reported.
>
> HTH
>
> Sajeewa
>
> On Tue, Apr 21, 2015 at 10:05 AM, Vaibhav Dixit <vaibhavadixit.gmail.com>
> wrote:
>
> > Ops, I meant the prmtop and inpcrd are ok in vmd, but the rst file was
> not
> > generated.
> >
> > On Tue, Apr 21, 2015 at 3:04 PM, Vaibhav Dixit <vaibhavadixit.gmail.com>
> > wrote:
> >
> > > Hi,
> > > I have checked with vmd, and it was OK.
> > >
> > >
> > > On Tue, Apr 21, 2015 at 2:54 PM, Daniel Roe <daniel.r.roe.gmail.com>
> > > wrote:
> > >
> > >> Hi,
> > >>
> > >> Can you read the restart file with cpptraj or vmd or some other
> program?
> > >>
> > >> -Dan
> > >>
> > >> On Tue, Apr 21, 2015 at 3:29 AM, Vaibhav Dixit <
> vaibhavadixit.gmail.com
> > >
> > >> wrote:
> > >> > Hi All,
> > >> > while trying to run the minimization job on prmtop and inpcrd file
> > >> > generated using ff14SB force field I am getting the this error
> message
> > >> in
> > >> > the out file and sander quits quickly.
> > >> > I have checked the unit before generating prmtop and inpcrd file and
> > it
> > >> > gave no error.
> > >> > I am giving the following input to the sander.
> > >> >
> > >> > Another thread discussing similar error did not offer a clear
> solution
> > >> in
> > >> > my case. http://archive.ambermd.org/201411/0298.html
> > >> >
> > >> > Any hints to trouble shoot this are much appreciated.
> > >> > Thanks a lot.
> > >> >
> > >> > min.in
> > >> > --------
> > >> > P450 1W0E apo: initial minimization prior to
> > >> > MD
> > >> > &cntrl
> > >> >
> > >> >
> > >> > imin=1,maxcyc=1000,ncyc=500,
> > >> >
> > >> >
> > >> > ntpr=5,
> > >> >
> > >> >
> > >> > cut=8.0,
> > >> >
> > >> >
> > >> > ntc=2,
> > >> >
> > >> > ntr=1, restraintmask =
> > >> > '.CA,C,O,N',
> > >> >
> > >> > restraint_wt=1.0
> > >> >
> > >> > /
> > >> >
> > >> >
> > >> >
> > >> >
> > >> > --
> > >> > With Regards.
> > >> >
> > >> > Dr. Vaibhav A. Dixit,
> > >> > Postdoctoral Research Scientist,
> > >> > Etherow F40/6,
> > >> > AstraZeneca,
> > >> > Charter Way,
> > >> > Silk Road Business Park,
> > >> > Macclesfield,
> > >> > Cheshire,
> > >> > England,
> > >> > SK10 2NX
> > >> > Ext. No. 20278
> > >> > Email: Vaibhav.Dixit.astrazeneca.com
> > >> > Moblie Number: +44-7448233157, +91-7709129400.
> > >> >
> http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> > >> >
> > >> > Please consider the environment before printing this e-mail
> > >> > _______________________________________________
> > >> > AMBER mailing list
> > >> > AMBER.ambermd.org
> > >> > http://lists.ambermd.org/mailman/listinfo/amber
> > >>
> > >>
> > >>
> > >> --
> > >> -------------------------
> > >> Daniel R. Roe, PhD
> > >> Department of Medicinal Chemistry
> > >> University of Utah
> > >> 30 South 2000 East, Room 307
> > >> Salt Lake City, UT 84112-5820
> > >> http://home.chpc.utah.edu/~cheatham/
> > >> (801) 587-9652
> > >> (801) 585-6208 (Fax)
> > >>
> > >> _______________________________________________
> > >> AMBER mailing list
> > >> AMBER.ambermd.org
> > >> http://lists.ambermd.org/mailman/listinfo/amber
> > >>
> > >
> > >
> > >
> > > --
> > > With Regards.
> > >
> > > Dr. Vaibhav A. Dixit,
> > > Postdoctoral Research Scientist,
> > > Etherow F40/6,
> > > AstraZeneca,
> > > Charter Way,
> > > Silk Road Business Park,
> > > Macclesfield,
> > > Cheshire,
> > > England,
> > > SK10 2NX
> > > Ext. No. 20278
> > > Email: Vaibhav.Dixit.astrazeneca.com
> > > Moblie Number: +44-7448233157, +91-7709129400.
> > > http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> > >
> > > Please consider the environment before printing this e-mail
> > >
> >
> >
> >
> > --
> > With Regards.
> >
> > Dr. Vaibhav A. Dixit,
> > Postdoctoral Research Scientist,
> > Etherow F40/6,
> > AstraZeneca,
> > Charter Way,
> > Silk Road Business Park,
> > Macclesfield,
> > Cheshire,
> > England,
> > SK10 2NX
> > Ext. No. 20278
> > Email: Vaibhav.Dixit.astrazeneca.com
> > Moblie Number: +44-7448233157, +91-7709129400.
> > http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> >
> > Please consider the environment before printing this e-mail
> > _______________________________________________
> > 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
>



-- 
With Regards.
Dr. Vaibhav A. Dixit,
Postdoctoral Research Scientist,
Etherow F40/6,
AstraZeneca,
Charter Way,
Silk Road Business Park,
Macclesfield,
Cheshire,
England,
SK10 2NX
Ext. No. 20278
Email: Vaibhav.Dixit.astrazeneca.com
Moblie Number: +44-7448233157, +91-7709129400.
http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
Please consider the environment before printing this e-mail
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 21 2015 - 08:00:03 PDT
Custom Search