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