[gmx-users] increasing the system size
Dallas B. Warren
Dallas.Warren at pharm.monash.edu.au
Fri Oct 9 00:17:43 CEST 2009
You don't really need to do anything. Atom number simply starts again.
Dr Dallas Warren
Pharmacy and Pharmaceutical Sciences
A polar bear is a Cartesian bear that has undergone a polar transformation
From: gmx-users-bounces at gromacs.org on behalf of Amit Choubey
Sent: Fri 10/9/2009 9:12 AM
To: Discussion list for GROMACS users
Subject: [gmx-users] increasing the system size
I was looking for ways to increase the system size (no. of atoms)
beyond 99999 . I read somewhere that there is no inherent constraint
in gromacs on system size rather its because of the format of .gro . I
cant find where i read this but could someone suggest me what to do if
i need to go beyond 99999.
gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
-------------- next part --------------
A non-text attachment was scrubbed...
Size: 3115 bytes
Desc: not available
More information about the gromacs.org_gmx-users