[gmx-users] Graphene topology file
#SUKRITI GUPTA#
SUKRITI002 at e.ntu.edu.sg
Fri Jul 4 06:31:31 CEST 2014
Dear Justin and Abhijit,
Thanks a lot for your help. Now I am able to make the topology file but while doing grompp for energy minimisation its not taking the dihedral values on its own.
Regards
Sukriti
________________________________
Sukriti Gupta (Ms) | PhD Student | Energy Research Institute @ NTU (ERI at N) | Nanyang Technological University
Interdisciplinary Graduate School | Office: N1.3-B4-14, 62 Nanyang Drive, Singapore(637459)
Tel: (65) 81164191 GMT+8h | Email:sukriti002 at e.ntu.edu.sg | Web:erian.ntu.edu.sg
________________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of abhijit Kayal <abhijitchemiitd at gmail.com>
Sent: Thursday, July 3, 2014 6:43 PM
To: gmx-users at gromacs.org; vvchaban at gmail.com
Subject: Re: [gmx-users] Graphene topology file
Hi Sukriti,
Copy the oplsaa.ff directory to your working directory. Then in
ffnonbonded.itp file add the following lines..
opls_995 C 6 12.01100 0.000 A 3.40000e-01
3.61200e-01
opls_996 C 6 12.01100 0.000 A 3.40000e-01
3.61200e-01
opls_997 C 6 12.01100 0.000 A 3.40000e-01
3.61200e-01
Then in atomname2type.n2t file add the following lines.
C opls_995 0 12.011 2 C 0.142 C 0.142
C opls_996 0 12.011 3 C 0.142 C 0.142 C 0.142
C opls_997 0 12.011 1 C 0.142
Then use g_x2top. This will work.
Thanks
Abhijit
On Thu, Jul 3, 2014 at 3:11 PM, Dr. Vitaly Chaban <vvchaban at gmail.com>
wrote:
> Graphene topology is like for tube, so
>
> C .... C
> C ... C ... C
> C .... C ....C .... C
>
> to the N2T file and you are done.
>
>
> Dr. Vitaly V. Chaban
>
>
> On Wed, Jul 2, 2014 at 5:29 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
> >
> >
> > On 7/2/14, 9:56 AM, #SUKRITI GUPTA# wrote:
> >>
> >> Dear all,
> >>
> >>
> >> I want to simulate graphite in water, for which i am trying to create a
> >> topology file for graphite. As its .rtp file cannot be written
> correctly, i
> >> tried to use g_x2top command following the steps given in following
> >> tutorial.
> >>
> >> http://chembytes.wikidot.com/grocnt
> >>
> >>
> >> But I think this tutorial is quite old and hence suitable for older
> >> version of gromacs as it still uses FF.dat file. Moreover if i am
> trying to
> >> make a new forcefield directory with name graphite_oplsaa containing the
> >> modified files like .n2t,.rtp and .itp, its giving me an error that
> "Could
> >> not find force field 'graphite_oplsaa' in current directory, install
> tree or
> >> GMXDATA path". When I try to add this forcefield in original path ie.
> >> user/share/gromacs/top, it does not allow me to do that as i am not the
> >> administrator. Can anyone please let me know how to create the topology
> >> file. I require 3 graphene sheets with pbc. I have created the .pdb file
> >> using nanobuilder in vmd.
> >>
> >
> > The tutorial is indeed outdated but the logic is fairly sound. You don't
> > have to modify anything in $GMXLIB (system-wide); you can just create an
> > .n2t file in the working directory and it will override the one at the
> force
> > field level.
> >
> > -Justin
> >
> > --
> > ==================================================
> >
> > Justin A. Lemkul, Ph.D.
> > Ruth L. Kirschstein NRSA Postdoctoral Fellow
> >
> > Department of Pharmaceutical Sciences
> > School of Pharmacy
> > Health Sciences Facility II, Room 601
> > University of Maryland, Baltimore
> > 20 Penn St.
> > Baltimore, MD 21201
> >
> > jalemkul at outerbanks.umaryland.edu | (410) 706-7441
> > http://mackerell.umaryland.edu/~jalemkul
> >
> > ==================================================
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--
Abhijit kayal
Research Scholar
Theoretical Chemistry
IIT Kanpur
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