Hi
Is there any script that can measure the angle between the loop and or can
define plane on the loop??
best
Jiri
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Hi Julian,
A one-liner to create chain selections looks like this:
for c in cmd.get_chains(): cmd.select("chain_" + c, "chain " + c)
PyMOL doesn't provide access to the PDB header fields. In principle PyMOL
provides a way to access everything inside mmCIF files, see:
https://pymolwiki.org/inde
Dear all,
I have a pdb-file with multiple chains (5N61).
Is there an easy way to create selections for all the chains that are
defined in the pdb-header (A to U) without doing it manually for every
chain (select A, chain A)?
Is it also possible to use the MOLECULE information from the header to n