RE: [gmx-users] Can we compare results from versions 3.2 & 3.3.1

From: "chetana baliga" <[EMAIL PROTECTED]> Reply-To: Discussion list for GROMACS users To: gmx-users@gromacs.org Subject: [gmx-users] Can we compare results from versions 3.2 & 3.3.1 Date: Wed, 14 Feb 2007 18:28:16 +0530 Dear Users, I have simulation data collected u

[gmx-users] Can we compare results from versions 3.2 & 3.3.1

Dear Users, I have simulation data collected using Gromacs version 3.2 . As it was allowed in that version, I have used r_list = 1.1, r_coulomb = 1.0, r_vdw = 1.0, with PME coulomb type and switch for vdw type , while collecting the data. Now, I am running another simulation using the recent 3.3