RE: [gmx-users] How to read in netcdf with GROMACS?‏

a a patd_2 at
Sun May 27 04:42:56 CEST 2012

Thank you Roland,

It works now.

Best regards,

From: roland at
Date: Sat, 26 May 2012 16:04:53 -0400
Subject: Re: [gmx-users] How to read in netcdf with GROMACS?‏
To: gmx-users at


On Sat, May 26, 2012 at 12:42 PM, a a <patd_2 at> wrote:

/usr/local/lib/vmd/plugins/LINUXAMD64/molfile/ 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
865-241-1537, ORNL PO BOX 2008 MS6309

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