[gmx-users] REMD and demux.pl
Mark.Abraham at anu.edu.au
Sat Mar 10 07:00:37 CET 2007
Arindam Ganguly wrote:
> 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.
you'll need the current development version of the source code.
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