[gmx-users] REMD temperature_space

Sundari sundi6170 at gmail.com
Thu May 3 13:28:06 CEST 2018

Dear gromacs users,

can anyone please suggest me that how we  get the time evolution of a
replica (say replica_1) in temperature space and time courses of potential
energy of each replica(  one way is md.edr file??)
As according to GROMACS tutorial, I used demux.pl script and got two files
replica_index.xvg and replica_temp.xvg.  But I want to analyse a single
replica trajectory in all temperatures ( temp. on y-axis)

Thank you in advance..


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