[gmx-users] flexible molecular alignment

chenmengen chenmengen at yahoo.com.cn
Mon Jun 11 21:27:22 CEST 2007

I've coded a model for real time structure alignment in NOC http://noch.sourceforge.net
It's easy to adapt the code to fit your need. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070611/575f37a9/attachment.html>

More information about the gromacs.org_gmx-users mailing list