[gmx-users] DPPC simulations

[Jenny Hsu]

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
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>

>
>
> 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 | (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
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