[gmx-users] aMD for Gromacs?

Albert mailmd2011 at gmail.com
Tue Feb 25 19:04:03 CET 2014


Hello:

Does anybody knows can we do Accelerated molecular dynamics (aMD, developed in Mccammon group) in Gromacs? I seldom
see someone did this in Gromacs....

thank you very much.

Albert





More information about the gromacs.org_gmx-users mailing list