From: pxq ÅÓÑ©ÇÛ (pxq_at_dicp.ac.cn)
Date: Sun Aug 30 2009 - 22:18:47 CDT
Hello everyone,
I am doing molecular simulation on a trans-membrane protein (GPCR). Do you have any suggestions on how to choose pressure control, should I use "useFlexibleCell" or " useConstantArea" ? And how can we choose it according to my protein and molecular dynamics system?
Any suggestion is greatly appreciated.
Thanks so much for the time.
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Pang Xueqin
State Key Laboratory of Molecular Reaction Dynamics (SKLMRD),
Dalian Institute of Chemical Physics(DICP)
Chinese Academy of Sciences(CAS).
Tel: 0411-84379352 Fax: 0411-84675584
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