Last commit made on 2015-08-24
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Recent commits

1fbf197... by pemsley <>

Return more info in ligand-check: get-metrics-for-ligand.

a12a914... by pemsley <>

Fix crash in resname_from_serial_number. Make it a member function of molecule_class_info_t.

40a129e... by pemsley <>

Add test for resname-from-serial-number.

c60f3d1... by pemsley <>

Add documentation for change_chain_id().

4e5ba94... by "<email address hidden>" <>

Fix Python and windows compilation.

0787fc7... by pemsley <>

The update in the glade file to make the chi angles dialog wider.

b0a53e5... by pemsley <>

Add the periodictiy and reference angle for torsion in edit chi angles dialog.

16d24cf... by pemsley <>

Use get-directory for molprobity directory.

d1bf0d1... by pemsley <>

Add atom overlaps and a API function ligand_atom_verlaps_scm/py().
Break out hb-types.hh to its own file.

9679688... by pemsley <>

Add Ctrl-x binding for delete active residue.
Atom and residue specs have chain_id, res_no and ins_code members.