And apparently you have only 6438 atoms in system_inflated.gro. So that is the
source of the error.
>-Original Message-
>From: gmx-users-boun...@gromacs.org [mailto:gmx-users-
>boun...@gromacs.org] On Behalf Of hasthi
>Sent: 08 October 2013 05:56
>To: gmx-users@gromacs.org
>Subject: [gmx-
On 10/6/13 12:47 AM, hasthi wrote:
Dear GROMACS users,
I have been trying to simulate protein of
my interest in lipid bilayer(POPC) . I am following the tutorial of KALP-15
in DPPC. When I try to minimise the system after generating
system_inflated.gro. I get a
2 matches
Mail list logo
