[gmx-users] Having Multiple Chains From One pdb File

C Johnson helstreak at hotmail.com
Wed Sep 15 04:42:50 CEST 2010


I have a pdb file with a single short peptide chain.  I would like to simulate multiple chains, in this case 5.  I've looked at:


but am still a little confused.  Is it possible to get more detail on how to simulate multiple chains using a single chain pdb file?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100914/d99c6875/attachment.html>

More information about the gromacs.org_gmx-users mailing list