[gmx-users] g_select vs trjorder

leila karami karami.leila1 at gmail.com
Thu Mar 8 15:50:41 CET 2012


Dear Justin

You are wright. The two output files should not be equivalent.

If I want to know residue number of water molecules being within x nm of
protein, which tool is the best for me?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120308/041b5e01/attachment.html>


More information about the gromacs.org_gmx-users mailing list