drugforge.dataviz.show_contacts.show_contacts

drugforge.dataviz.show_contacts.show_contacts(pymol_instance, selection, selection2, result='contacts', cutoff=3.6, bigcutoff=4.0, SC_DEBUG=1)

USAGE

show_contacts pymol_instance, selection, selection2, [result=contacts],[cutoff=3.6],[bigcutoff=4.0]

Show various polar contacts, the good, the bad, and the ugly.

Edit MPB 6-26-14: The distances are heavy atom distances, so I upped the default cutoff to 4.0

Returns: True/False - if False, something went wrong