This email is directed towards users of Chemical
Computing Group's "Molecular Operating Environment" (MOE) as well as other
molecular modeling suites (e.g. Maestro, Sybyl, Discovery Studio, GROMACS,
previously, our precompiled beta builds of PyMOL 1.0 (now beta 25 http://delsci.com/ip/beta ) have native
support for reading ".MOE" (dot-MOE) files, making it much easier for you to
share MOE molecular modeling results using PyMOL.
CCG, we would like as much feedback as possible on this new feature.
Also, we would also like to know where it is being
tested and/or used, so that we can appropriately prioritize joint effort
supporting this capability in the future.
Thus, if you
are currently making use of the PyMOL ".MOE" reader, or if you think
someone in your company or lab will likely make use of it, please drop us an
email (assuming you haven't done so already). To the extent that this
feature matters to you, we need to know it.
On the other
hard, if you mainly use another another molecular modeling suite and would
like to see PyMOL support its file format natively as well, please drop us an
email to that effect.
Thank you for your