Skip to content

imanp/md_tools

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

20 Commits
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

This project contains scripts to automate preparing of ligand gated ion channels.


It consists of the following tools

createProject.py
membed.py
prepare.py
run_ems.py
run_equis.py


createProject.py
==================
creates a project structure this is the first script to use


membed.py
==================
embeds a protein into a membrane
This one takes a while to run and uses g_membed
After this step you will have a proper topology and structure to simulate

NOTE: after this step you might want to run a manual grompp and make sure everything looks alright

prepare.py
===================
If multiple conformation of the same structure is needed use this script.
It takes the given structures and applies the membrane generated in membed.py.
this one does not do g_membed but simply concatenates the protein structure with the non protein molecules
of the structure created by membed.py.
it also assumes that the topology generated from membed.py is reusable


ensemble.py
==============
 given starting structures this script can protonate and mutate each structure and prepare topologies


run_cpc
===================
creates a copernicus workflow and submits all the structures in the confs folder to it
requires mdp files to be provided separately

can create an em and a production workflow




About

No description, website, or topics provided.

Resources

Stars

Watchers

Forks

Releases

No releases published

Packages

No packages published