[gmx-users] grompp popc

[David van der Spoel]

mahbubeh zarrabi wrote:
> Dear all
> I am trying to run a simulation of a protein in popc.I
> run grompp, there is error :
> atomtype HC not found.where is wrong? itp or top
> files.
> thanks
> 
try reading chapter 5.

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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