[gmx-users] How To Adjust the Ionizataion State

nur avneet nuravneet at yahoo.co.in
Wed Jan 31 08:55:10 CET 2007


Dear All
 
 Please let me know how to adjust the ionization state of the amino acid side chains and what is the default pH taken in Molecular Dynamics.
 
 regards
 nur
 
 				
---------------------------------
 Here’s a new way to find what you're looking for - Yahoo! Answers 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070131/06f3568c/attachment.html>


More information about the gromacs.org_gmx-users mailing list