[gmx-users] Targetted MD in Gromacs?

Jinzhi Tan jztan at mail.shcnc.ac.cn
Fri May 23 02:58:01 CEST 2003

Dear Sir:
I learn the targetted molecular dynamics in CHARMM. But it is so difficult to me. I wonder Gromacs can do TMD in its future version. Thank you very much.


Jinzhi Tan

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