[gmx-users] (no subject)

Antonia V. antonia_haha at hotmail.com
Tue Feb 23 14:23:28 CET 2010


Dear all,

I am simulating a two component system and I want to calculate the g(r) of the centers of mass of the one component. 
Using the command,

g_rdf -f traj.xtc -rdf mol_com

I get an rdf which doesn't obtain the value one at long distances. How can I change that?

thank you for your help,
Antonia
 		 	   		  
_________________________________________________________________
Hotmail: Trusted email with Microsoft’s powerful SPAM protection.
https://signup.live.com/signup.aspx?id=60969
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100223/45d373ef/attachment.html>


More information about the gromacs.org_gmx-users mailing list