I installed PyMOL 1.6.0-1 via fink and found an issue when selecting atoms. Upon opening a pdb file I can select atoms with a left mouse click and center on atoms with a center mouse click. If I type in a selection, such as "select Cys, all and resn CYS" I get the correct selection. However, after making the selection command, if I go to click anywhere on the structure no selection is made. Atoms are no longer selected by left mouse click and I can no longer recenter on an atom with a center mouse click. I removed PyMOL 1.6.0-1 and reinstalled 188.8.131.52 and the bug is no longer there. This appears to be an issue specific to 1.6.0
I am not sure if it is platform specific or not (I only have a mac). I am running Mac OS X 10.8.4 with XQuartz 2.7.4 and python 2.7 (installed via fink)
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