Hi,
A while back, Tim, you kindly introduced some Python bindings to set bond
stereochemistry. I tried to compile openbabel from SVN afterwards, but didn't
succeed, and let it lie for a while.
I've now re-attempted compilation after updating svn (trunk) using cmake
version 2.6-patch 4, gcc 4.1
Hi all,
I've been using the Python openbabel module to create atomic coordinates based
on molecule/bond information for mostly modified amino acids; this is all
working fine except that I'm struggling to set the stereochemistry (and
generate, for example, the correct cis/trans peptide bonds).
