[gmx-users] Gromacs 96 and POPE
ugur_iowa at hotmail.com
Mon Feb 5 23:09:19 CET 2007
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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