[gmx-users] Automated RMSD Calculations

Nancy nancy5villa at gmail.com
Fri Mar 25 23:11:01 CET 2011

Hi All,

I would like to calculate RMSDs of a large number of small molecule
conformations against a reference conformation, is there a simple software
program or method that can be used to perform such calculations?

Thanks in advance,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110325/8a6beba8/attachment.html>

More information about the gromacs.org_gmx-users mailing list