Done. Posted bug # 75. I hope my explanation is clear. Marcelo.
-----Original Message----- From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of David van der Spoel Sent: Thursday, May 04, 2006 4:05 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] cgnr Marcelo A. Carignano wrote: > Cutoff I set at 3.00 nm > The distance between the two molecules is about 0.1 nm. > The box is a cube of 20 nm > > A bug perhaps? Could be, please submit a bugzilla. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
