[gmx-users] protein/popc

[David van der Spoel]

On Tue, 2002-08-13 at 20:10, Eva Stefanekova wrote:
> Hi,
> I want to simulate a protein with a few popc(14) around - look like hydrophobic leucin core respond to lipids. I have protein.pdb, protein.top and protein.gro. How to insert POPC into topology files? 

It's quite well described in the manual.
You #include "popc.itp" after the protein 
-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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