[gmx-users] [OT] Software package for discontinuous molecular dynamics? (DMD)

ms devicerandom at gmail.com
Mon Feb 1 16:32:39 CET 2010


Sorry for the offtopic but Google/literature quick search is not helping
and I'd like to have some more informed opinion.

To my understanding, GROMACS isn't capable of discontinuous molecular
dynamics. Is there any more-or-less standard software package for that?

thank you!

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