Morpheasy
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Included in psico | |
Module | psico.morphing |
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morpheasy does a molecular morph between two conformations, based on sequence alignment. It's a proxy for the morph command but provides a simpler and more convenient workflow.
Like the morph command itself, this will only work with incentive PyMOL builds, not with open-source PyMOL.
Usage
morpheasy source, target [, source_state [, target_state [, name ]]]
Arguments
- source = string: atom selection of first conformation
- target = string: atom selection of second conformation
- name = string: name of output object to create {default: morph01}
Example
import psico.fullinit
fetch 1akeA 4akeA, async=0
extra_fit
morpheasy 1akeA, 4akeA