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

Roland Schulz roland at
Sat May 26 22:04:53 CEST 2012


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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