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

[a a]

Thank you Roland,

It works now.

Best regards,
Catherine

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

Hi,

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.


Roland 




-- 
ORNL/UT Center for Molecular Biophysics cmb.ornl.gov
865-241-1537, ORNL PO BOX 2008 MS6309


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