[gmx-users] RMSD Calculation

[Nancy]

Hi All,

I need to determine the RMSD of a small molecule cocrystallized ligand,
against a large number of predicted docked conformations.  Please let me
know what is the best method for doing this.

Thank you very much,
Nancy
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110326/dcb890ee/attachment.html>