There are many cases in which Omega will fail to generate conformations (after version 2.4.0) for small molecules due to missing MMFF parameters - basically it is "strict" about MMFF atom typing by de…
I just rebuilt PyDQED and PyDAS binaries with the latest conda on MacOS, and now can't build RMG-Py with it, getting `ValueError: numpy.dtype has the wrong size, try recompiling`.
It looks like PyDAS…