Hi all,
we have a problem with molmol and pdb conform naming schemes.
If the we have the pdb file in the "official" naming for the pdb, molmol refuses to read all atoms
because of the naming. We tried all monomer libraries we could find, but none worked. Does anybody knows
which lib provides the correct naming and can be used by molmol?
Thanks justin
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Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
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