[gmx-users] Using Gromacs to do SMD.

[PeiQuan Chen]

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
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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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