[Apbs-users] Error messages keep poping up
Biomolecular electrostatics software
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From: Kin S. S. L. <si...@ch...> - 2007-10-24 17:54:17
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Hello everyone. I have the problem to run the APBS in pymol and it always give me the error regarding to some atoms is unassigned and please remove those atom before you run APBS again. Is there any solution for that? Thank you very much Sing |