VMD-L Mailing List

From: Suresh (suresh.gorle_at_research.iiit.ac.in)
Date: Thu Aug 22 2013 - 08:39:06 CDT

Hi,

if you are trying to build charmm topology/parameters for your molecule (mentioned in your previous posts), the following site is useful.

https://www.paramchem.org/

hope this helps

----- Original Message -----
From: "rasti" <rasti_at_ut.ac.ir>
To: vmd-l_at_ks.uiuc.edu
Sent: Thursday, August 22, 2013 2:37:36 PM
Subject: vmd-l: problem with using parameterization tool of VMD

hi every body,

iam using VMD 1.9 and ive problem using parameterization tool for building the top file.

ive looked trough the user guide and i found no hint on this.

i really appreciate if any one help me with this.

Best Regards,

Behnam,