IMP Reference Guide  develop.63e71f5352,2022/07/06 The Integrative Modeling Platform
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:

## 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.