Dear Berk,
This works perfectly with new -sys option! Could you please commit this change?
I'm starting to think that ordinary users can really improve the quality of
Gromacs now ;)
Semen
________________________________
From: Berk Hess <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Sent: Thursday, November 27, 2008 12:56:26 PM
Subject: RE: [gmx-users] List of all bonds form tpr file?
Hi,
The format that is dumped by gmxdump is now the processed topology.
The bonded interactions are now only stored per molecule type.
I have made a option -sys to gmxdump, the source code is attached.
Could you try if this does what you want and report back?
Berk
________________________________
Express yourself instantly with MSN Messenger! MSN Messenger
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
