Thank you Roland, It works now.
Best regards, Catherine From: [email protected] Date: Sat, 26 May 2012 16:04:53 -0400 Subject: Re: [gmx-users] How to read in netcdf with GROMACS? To: [email protected] Hi, On Sat, May 26, 2012 at 12:42 PM, a a <[email protected]> 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 -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
