[gmx-users] Re: Simulating a semi-membrane protein

pavithrakb meetpavithramsc at gmail.com
Tue Jul 23 04:40:08 CEST 2013

Dear Sir,
Thank you.
I understand it now. But, when apply the force field, should I select the
membrane ff like gromos56 (like in your KALP tutorial) or will it be a
complex process to select a ff? 

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