[gmx-users] Fw: editconf -d

mohammad agha mra_bu at yahoo.com
Thu Dec 1 20:19:41 CET 2011




----- Forwarded Message -----
From: mohammad agha <mra_bu at yahoo.com>
To: "gmx-users at gromacs.org" <gmx-users at gromacs.org> 
Sent: Thursday, December 1, 2011 10:48 PM
Subject: editconf -d
 

Dear Prof.

May I know the best quantity for -d option in editconf program? for example for a cubic box consists of 70000 water molecules and 500 surfactant molecules with 22 , 22 , 22 box dimensions in x , y and z?

Best Regards
Sara
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111201/83873859/attachment.html>


More information about the gromacs.org_gmx-users mailing list