IMP Reference Guide
2.21.0
The Integrative Modeling Platform
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Initial peptide docking. More...
Initial peptide docking.
Given a protein of solved structure and a peptide sequence, use molecular dynamics and physical and statistical force-field restraints to dock the peptide to the protein. Method is still under heavy development.
Author(s): David Barkan, Bart Lenselink, Daniel Russel
Maintainer: benmwebb
License: LGPL This library is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version.
Publications:
Functions | |
def | get_data_path |
Return the full path to one of this module's data files. More... | |
def | get_example_path |
Return the full path to one of this module's example files. More... | |
def | get_module_name |
Return the fully-qualified name of this module. More... | |
def | get_module_version |
Return the version of this module, as a string. More... | |
def IMP.pepdock.get_data_path | ( | fname | ) |
Return the full path to one of this module's data files.
Definition at line 15 of file pepdock/__init__.py.
def IMP.pepdock.get_example_path | ( | fname | ) |
Return the full path to one of this module's example files.
Definition at line 20 of file pepdock/__init__.py.
def IMP.pepdock.get_module_name | ( | ) |
Return the fully-qualified name of this module.
Definition at line 10 of file pepdock/__init__.py.
def IMP.pepdock.get_module_version | ( | ) |
Return the version of this module, as a string.
Definition at line 5 of file pepdock/__init__.py.