[gmx-users] Charmm 36m

Coire Gavin-Hanner cgavinhann at haverford.edu
Wed May 15 21:54:18 CEST 2019

Dear Gromacs users,

I am trying to use the charmm36m forcefield to simulate a protein. The most recent release of charmm36 includes 36m and the ability to toggle between the two. Is 36m the default state?

Best regards,

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