I would like to understand the molecular sculpting possibilities of pymol
but haven't been able to figure it out yet. When using the wizard, the
first request is to click and atom but how to proceed from there?
I have used the bit of script provided on the web page and deformed
the benzene
patricia.a.elk...@gsk.com wrote:
I would like to understand the molecular sculpting possibilities of pymol
but haven't been able to figure it out yet. When using the wizard, the
first request is to click and atom but how to proceed from there?
I have used the bit of script provided on the
Molecular sculpting works like a real-time energy minimizer, except that it
isn't minimizing the energy. Instead, its just trying to return local atomic
geometries (bonds, angles, chirality, planarity) to the configuration the
molecules possess when they were first loaded into PyMOL.
To
