[gmx-users] how to show structure results in Martini coarse-grained simulation?
Justin A. Lemkul
jalemkul at vt.edu
Thu May 6 04:37:40 CEST 2010
xi zhao wrote:
> in fact, how to deal with format problem in coarse-grained ?
What do you mean?
-Justin
> thank you!
>
>
> 4
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>
> --- *10年5月6日，周四, Justin A. Lemkul /<jalemkul at vt.edu>/* 写道：
>
>
> 发件人: Justin A. Lemkul <jalemkul at vt.edu>
> 主题: Re: [gmx-users] how to show structure results in Martini
> coarse-grained simulation?
> 收件人: "Gromacs Users' List" <gmx-users at gromacs.org>
> 日期: 2010年5月6日,周四,上午9:40
>
>
>
> xi zhao wrote:
> >
> > Dear Sir :
> > The script require what format for top file? my top file is here:
> >
>
> The input is the actual protein topology, not the system topology.
>
> -Justin
>
> > ;
> > ; Example topology file for MARTINI 2.0
> > ;
> > ; First include the file containing all particle definitions,
> > ; the interaction matrix, plus the topology for water.
> > #include "martini_v2.1.itp"
> > #include "martini_v2.0_ions.itp"
> > #include "martini_v2.0_lipids.itp"
> > #include "3ehz.itp"
> > ; Include Position restraint file
> > #ifdef POSRES
> > #include "s.itp"
> > #endif
> > [ system ]
> > CGprotein ion channel
> > [ molecules ]
> > ; name number
> > Protein 1
> > POPC 502
> > W 18934
> > but run top2psf.pl
> > "Cannot open atoms for reading: No such file or directory"
> > please help me!
> > 4
> <http://cn.webmessenger.yahoo.com/index.php?t=1&to=eWlkPXpoYW94aWl0YzIwMDI-&sig=703fa929658518b2720b087c59cd85f2dabf8844
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> >
> > --- *10年5月3日，周一, Justin A. Lemkul /<jalemkul at vt.edu
> <http://cn.mc151.mail.yahoo.com/mc/compose?to=jalemkul@vt.edu>>/* 写道：
> >
> >
> > 发件人: Justin A. Lemkul <jalemkul at vt.edu
> <http://cn.mc151.mail.yahoo.com/mc/compose?to=jalemkul@vt.edu>>
> > 主题: Re: [gmx-users] how to show structure results in Martini
> > coarse-grained simulation?
> > 收件人: "Discussion list for GROMACS users"
> <gmx-users at gromacs.org
> <http://cn.mc151.mail.yahoo.com/mc/compose?to=gmx-users@gromacs.org>>
> > 日期: 2010年5月3日,周一,上午8:08
> >
> >
> >
> > xi zhao wrote:
> > > Dear user:
> > > how to show struture or conformation in Martini coarse-grained
> > simulation, using VMD or other?
> > > Please give me some suggestion!
> > > thank you!
> >
> > What kind of rendering do you want to do? There are some scripts
> > linked below to render bonds in a CG structure.
> >
> >
> http://www.gromacs.org/Developer_Zone/Programming_Guide/VMD#VMD_and_coarse-grained_simulations
> >
> > -Justin
> >
> > >
> > >
> > > 4
> >
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> >
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> > >
> > >
> > >
> > -- ========================================
> >
> > Justin A. Lemkul
> > Ph.D. Candidate
> > ICTAS Doctoral Scholar
> > MILES-IGERT Trainee
> > Department of Biochemistry
> > Virginia Tech
> > Blacksburg, VA
> > jalemkul[at]vt.edu | (540) 231-9080
> > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> >
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> -- ========================================
>
> Justin A. Lemkul
> Ph.D. Candidate
> ICTAS Doctoral Scholar
> MILES-IGERT Trainee
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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