IMP::pepdock Namespace Reference

Initial peptide docking. More...

Detailed Description

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.

Info

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:

• See main IMP papers list.

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...

Function Documentation

def IMP.pepdock.get_data_path

(

fname

)

Return the full path to one of this module's data files.

Note

This function is only available in Python.

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.

Note

This function is only available in Python.

Definition at line 20 of file pepdock/__init__.py.

def IMP.pepdock.get_module_name

(

)

Return the fully-qualified name of this module.

Note

This function is only available in Python.

Definition at line 10 of file pepdock/__init__.py.

def IMP.pepdock.get_module_version

(

)

Return the version of this module, as a string.

Note

This function is only available in Python.

Definition at line 5 of file pepdock/__init__.py.