[gmx-users] Question on analyzing REMD simulation

N-J.M. Macaluso njmm2 at cam.ac.uk
Thu May 10 13:20:42 CEST 2007


    Thanks for your responses on the demux.pl script. I have some more 
basic questions on how to analyze an REMD simulation in Gromacs.

(1) How can I find the acceptance ratio? (2) Does anyone know how to graph 
the temperature or potential energy of a single replica as a function of 


Max Macaluso

More information about the gromacs.org_gmx-users mailing list