[gmx-users] Gromacs 96 and POPE

Ugur Akgun ugur_iowa at hotmail.com
Mon Feb 5 23:09:19 CET 2007

Hi all;
I am new to Gromacs, trying to create a membrane with POPE lipids. I got the 
pope.itp and lipid.itp (for Gromos87)  files from Tieleman group web site, 
and trying to make POPE recognized by pdb2gmx. So far I could not get it 

- Can it be because lipid.itp is not for Gromos96? does anyone have 
lipid.itp for Gromos96?
- Which force field would be a better choice for TIP3 and POPE application?

I'd appreciate any help..

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