Egon, this page of mine
http://biomodel.uah.es/en/water/p3.htm
was built from Gromacs data of a molecular dynamics simulation.
Since Jmol did not read the gro file, I converted the data to pdb 
format (see details at the bottom of the page).

We discussed about providing Jmol support for gro files, but I think 
it was not done -- if I remember correctly, Bob needed good sample 
files for proteins, which I don't have. See the discussion at
http://sourceforge.net/tracker/?func=detail&atid=379136&aid=1876675&gr
oup_id=23629




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