[gmx-users] DPPC simulations
Justin A. Lemkul
jalemkul at vt.edu
Tue Nov 25 13:22:24 CET 2008
Jenny Hsu wrote:
> Dear Justin:
>
> I try to include lipid.itp into ffgmxnb.itp
> and I also tried to add the different sections [ atomtypes ], [ pairtypes ],
> etc... of the lipid.itp files to ffgmx* files
All you should have to do is copy all the sections of lipid.itp into
ffgmxnb.itp, with the exception of the [ dihedraltypes ], which goes in
ffgmxbon.itp. I'm not clear what exactly you've done based on your description.
-Justin
> but when i run grompp, i got another fetal error
> "Atomtype 'C' not found"
>
> Jenny
>
>
> 2008/11/25 Justin A. Lemkul <jalemkul at vt.edu <mailto:jalemkul at vt.edu>>
>
>
>
> Jenny Hsu wrote:
>
> Hi all
> when i run grompp
> but it gives "Atomtype LC3 not found"
> Could anyone explain me briefly?
>
>
>
> There's lots of information about this type of error in the list
> archives. Take, for example:
>
> http://www.gromacs.org/pipermail/gmx-users/2004-August/011867.html
>
> -Justin
>
> Jenny Hsu
> --------------------------------------------------
> Jenny Hsu, Biotechnology Dept.,
> Ming Chuan University, Taiwan, R.O.C
>
>
> ------------------------------------------------------------------------
>
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> --
> ========================================
>
> Justin A. Lemkul
> Graduate Research Assistant
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu <http://vt.edu/> | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
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>
> --
> Jenny Hsu, Biotechnology Dept.,
> Ming Chuan University, Taiwan, R.O.C
--
========================================
Justin A. Lemkul
Graduate Research Assistant
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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