[gmx-users] Hydrophobic interactions.

B P 4gromacs at gmail.com
Tue Jun 2 20:09:29 CEST 2015


Hi all,
I've been using gromacs for some time. But always carried out hydrophobic
interactions for proteins using g_mindist. If I want to represent
hydrophobic interactions in a better way, what is the best possible way?

Regards
BP.


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