I have met a participant at the Triest school (Bcc'ed) who runs GROMACS and
would like to know if Jmol can display the output of GROMACS.
Thanks
P.
--
Peter Murray-Rust
Reader in Molecular Informatics
Unilever Centre, Dep. Of Chemistry
University of Cambridge
CB2 1EW, UK
+44-1223-763069
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