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

Sat May 26 22:04:53 CEST 2012

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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