[gmx-users] REMD and demux.pl

[Arindam Ganguly]

Hi Gmx-Users,
i am trying to run REMD for a protein, i looked at the mailing list
regarding the discussion of REMD. it looks like veryone talking about the
demux.pl perl script. i can;t find that in gromacs directory. can anyone plz
provide me with the exact path of the script. i also checked the contibuted
software sections, but no luck. any help is appreciated. thanks.

arindam
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