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[PyMOL] ReadMOL2File-Error: bad atom count
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From:
<hor...@in...> - 2007-12-26 09:02:45
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Hi, trying to read a mol2 file I get the following error message; ReadMOL2File-Error: bad atom count I compare this file with another one which pymol loads without problems and they look very similar (except for the atomic coordiantes) Do you know what could be the cause ? Thanks |