AMBER: Is it possible to run PIMD simulation with QM/MM potential in Amber10?

From: cgji <cgji.itcc.nju.edu.cn>
Date: Tue, 15 Apr 2008 23:27:08 +0800

Dear Amber users,

Is it possible to run Path-Integral Molecular Dynamics simulations with QM/MM potential in Amber10?



Many thanks for your help.


Yours sincerely,
Changge JI
2008-04-15



cgji

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Received on Fri Apr 18 2008 - 21:19:34 PDT