[gmx-developers] pdb2gmx for cyclic peptides

[Mark Abraham]

Not unless you mean the use of specbond.dat. Various old threads on
gmx-users google knows about.

Mark


On Thu, Apr 17, 2014 at 5:05 PM, Sabine Reisser <sabine.reisser at kit.edu>wrote:

> Hello,
>
> is there anything planned or even existing, to use pdb2gmx with cyclic
> peptides?
>
> Cheers
> Sabine
> --
> Gromacs Developers mailing list
>
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-developers_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developersor send a mail to
> gmx-developers-request at gromacs.org.
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20140418/f20f6fa4/attachment.html>