[gmx-users] CG to Atomistic

[Lili Peng]

Another option is to use the VMD CG Builder Tools Plugin:

http://www.ks.uiuc.edu/Research/vmd/plugins/cgtools/

Check out the section "Reverse Previously RBCG Model Back To All-Atom".

2009/8/7 Edson Fauth Vargas Filho <edinho.farma at gmail.com>

> Hi.
> I would like to know how can I convert a coarse-grained PDB into atom PDB.
> Is there any tool in GROMACS for that?
> Best regards,
> Edson.
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090807/c6863f34/attachment.html>