[gmx-users] How to combine Slipid FF with amber FF?

Yorquant Wang wangykoo at gmail.com
Sun Aug 31 12:59:11 CEST 2014

Hi all,
      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
with amber99sb-ildn.ff.
      Is there anybody who can help me? Thank you very much.

Yukun Wang
PhD candidate
Institute of Natural Sciences && College of Life Science, Shanghai Jiao
Tong University
Cell phone: 13621806236.
China Shanghai

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