[gmx-users] Problem putting 2 identical peptide chains in a simulation box

Mark Abraham mark.abraham at anu.edu.au
Sat Oct 27 02:11:33 CEST 2007


> Hi Alok,
>
>    Thanks for your email.
>
>    Could you please explain in more detail? What do you mean by chain
> identifier?

See http://wiki.gromacs.org/index.php/Multiple_Chains

Mark




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