[gmx-users] How to combine Slipid FF with amber FF?
wangykoo at gmail.com
Sun Aug 31 12:59:11 CEST 2014
I want to do a membrane protein simulation and I want to use amber FF
for protein (my target protein contains many beta sheet secondary
structures). But forcefield.ff file in the web:
http://people.su.se/~jjm/Stockholm_Lipids/Downloads.html, contains only
lipids parameter. I don't know how to conbined those lipid parameter
Is there anybody who can help me? Thank you very much.
Institute of Natural Sciences && College of Life Science, Shanghai Jiao
Cell phone: 13621806236.
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