[gmx-users] REMD and demux.pl

Mark Abraham 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. 
> thanks.

Judging by 
you'll need the current development version of the source code.


More information about the gromacs.org_gmx-users mailing list