[gmx-users] Create Bond between new residues

Steven Neumann s.neumann08 at gmail.com
Fri May 11 16:43:25 CEST 2012

Dear Gromacs Users,

I created my own residues in aminoacids.rtp which each is formed of one
atom. I would like to somehow create bonds between then using standart
harmonic potential. Could you please advise how to do this?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120511/72ac9013/attachment.html>

More information about the gromacs.org_gmx-users mailing list