[gmx-users] Re: Where is the GROMOS87 force field when using pdb2gmx
mariagoranovic at gmail.com
Wed Nov 7 17:40:06 CET 2007
Thanks for the help, David. Actually, I just realized I was trying to
decide based on mailing list archives which, in some cases, are 5
years old. My mistake. I will use the 43a2 field for my protein.
Is there any standard procedure to combine 43a2 with the berger force
field (ffgmx) for lipids ?
Technical University of Denmark
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