[gmx-users] Using Gromacs to do SMD.

PeiQuan Chen gromacs at 163.com
Sat Nov 6 07:01:45 CET 2004

Dear gmx-user,
Does anybody have the experience using gromacs to do SMD simulation? Recently I want to pull an ions to penetrate through ions chanel, but I haven't any experience of it. Could anybody send me some sample input files to do it?

Thank you in advance.

Sincerely yours
PeiQuan Chen
PeiQuan Chen, Ph.D Student, Department of Chemistry, Nankai University
WeiJin Road 94, TianJin, 300071, P.R.China
phone:	(86)2223507510(HOME) (86)23505264 Mobile Phone: (+86)13920675030
pqchen at mail.nankai.edu.cn

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