[gmx-users] QM/MM

Timofey Tyugashev tyugashev at niboch.nsc.ru
Tue Nov 10 08:19:33 CET 2015

I'm looking to try a QM/MM simulation for a protein-DNA system using 
Gussian09 & GROMACS 4.6 (these are available at the local cluster).
Does anyone has any experience working and getting results in this 
environment? Are there any notable problems? Should I pay special 
attention to any particular topics?

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