From: Jack Howarth <howarth@br...> - 2003-01-13 02:17:44
Under linux does anyone else see the following? If one
loads in the 1pit.pdb from the MOLMOL data files, the
resulting structure seems to have extra bonds drawn in the
side chains. For example phe's seem to have all the opposing
carbons in the rings interconnected through the center of
the ring. Thanks in advance for any hints on what is causing
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