I am planning to perform a QM/MM calculation of my protein system. Can anybody tell me whether gromacs-4.5.5 can be patched with the latest version of CPMD? If not, then please suggest some combination of the gromacs-cpmd versions.

I came across this tutorial, but here both gromacs and cpmd versions are very old.

http://www.tougaloo.edu/research/qmmm/

regards,

Tarak

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