Molecular Replacement subpackage

SWAMP: Solving structures With Alpha Membrane Pairs

This module implements classes and methods necessary to do molecular replacement on a given target using helical pairs.

Mr(*args, **kwargs)[source]

Mr instance

MrArray(*args, **kwargs)[source]

MrArray instance

MrJob(*args, **kwargs)[source]

MrJob instance

MrResults(*args, **kwargs)[source]

MrResults instance

MrRun(*args, **kwargs)[source]

MrRun instance