Python framework for working with atomic configurations, potentials, and algorithms.

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Post by graeme » Thu Jul 17, 2008 11:51 pm

Switching from PyOpenGL to 3.0.0b4 seems to have fixed the atom selection problem on the mac for python 2.4. This does make it a little harder for the mac users to install tsse because we no longer have a working set of binary installers at

Instead, PyOpenGL needs to be installed from source, from:

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Re: PyPpenGL

Post by matt » Fri Jul 18, 2008 12:06 am

Glad to hear that worked.

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