[gmx-users] about TMD

Xiaomin Luo xmluo at mail.shcnc.ac.cn
Wed Nov 27 03:50:13 CET 2002

Dear gmx users,

I want to simulate a comformation change of a protein from state A to B. 
 From reference, I know the targeted molecular dynamics developed by 
Prof. J. Schlitter can do such task. I wonder if similar method had been 
incorporated into Gromacs? Thanks.

Xiaomin Luo

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