Hi all,

Is there a direct way to load a gromacs structure file (.gro) in PyMOL? I know it's simple to convert them to pdb using editconf, but I want to load gro files directly (as you can in vmd) because they permit higher max. atom and residue numbers (100K vs. 10K for pdb) and permit longer residue names (4 chars vs. 3 for vmd).

Thanks,
Mike

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Michael D. Daily
Postdoctoral research associate
Pacific Northwest National Lab (PNNL)
509-375-4581
(formerly Qiang Cui group, University of Wisconsin-Madison)