RE: [gmx-users] How to read in netcdf with GROMACS?
patd_2 at hotmail.com
Sun May 27 04:42:56 CEST 2012
Thank you Roland,
It works now.
From: roland at utk.edu
Date: Sat, 26 May 2012 16:04:53 -0400
Subject: Re: [gmx-users] How to read in netcdf with GROMACS?
To: gmx-users at gromacs.org
On Sat, May 26, 2012 at 12:42 PM, a a <patd_2 at hotmail.com> wrote:
/usr/local/lib/vmd/plugins/LINUXAMD64/molfile/xyzplugin.so: wrong ELF class: ELFCLASS64
This error suggests that you installed vmd in 64bit but installed Gromacs in 32bit. Reinstall either to make it match and it should work.
ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309
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