Hello,
I need to call functions like cmd.get_area() or cmd.centerofmass() with a lot
of different selection macros selecting residues. As this is quite slow I
wanted to ask if it is possible to call these functions concurrently. A first
test with concurrent.futures.ThreadPoolExecutor seemded to
Hello,
I now know it's possible to modify the isotropic B-values with
alter SELECTION, b=VALUE
but is there a way to change the anisotropic temperature covariance matrix?
I can read it for example with
cmd.get_model(SELECTION, 1).atom[0].u_aniso
But neither trying to change it with
Hello,
is it possible in Pymol to set the width of the ribbon representation per
atom/residue like Chimera does with its ribscale command?
Thanks Stefan
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