Hi Peter Yes, Jmol can open .gro files. I'm not sure though if there is more than one format output by GROMACS. http://wiki.jmol.org/index.php/File_formats/Coordinates#GROMACS
I used gro files coming from a molecular dynamics calculation once, but at the time Jmol still couldn't cope with them, so I ended up converting them to pdb format (see http://biomodel.uah.es/es/water/p3.htm Cheers, Angel ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
