Difference between revisions of "Tutorial on running Molecular Dynamics for GIST grid generation with scripts"

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(Created page with "Tutorial written by Trent Balius (Jan. 9, 2017). Here are more GIST related tutorials: DOCK_3.7_with_GIST_tutorials == Disclaimer == This is foremost for training Shoic...")
 
(Set up directories)
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Put msms in your path
 
Put msms in your path
 
  set path = ( /nfs/home/tbalius/zzz.programs/msms $path )
 
  set path = ( /nfs/home/tbalius/zzz.programs/msms $path )
 
== Set up directories ==
 
 
  
 
== Prepare for AMBER ==
 
== Prepare for AMBER ==

Revision as of 10:08, 17 April 2017

Tutorial written by Trent Balius (Jan. 9, 2017).

Here are more GIST related tutorials: DOCK_3.7_with_GIST_tutorials

Disclaimer

This is foremost for training Shoichet lab members. But we hope that the community finds this useful.

To use this tutorial you will need the following:

  • AMBER12 or higher. Here I used AMBER14.
  • AMBERTOOLS.
  • GPUs to run AMBER on. In our case we uses an SGE queuing system to manage these jobs.
  • It is helpful if you have DOCK3.7 the latest version.

Introduction

Grid inhomogeneous Solvation Theory (GIST) is a method for calculating thermodynamic properties of water on GIST lattice.

Here, we will use these grids for DOCKing (although, there are many other uses).

Set up environment

you can add the following to your environment file (.cshrc) for just issue them on the command line.

source python with bio_python package.

source /nfs/soft/python/envs/complete/latest/env.csh

set DOCKBASE

setenv DOCKBASE "/nfs/home/tbalius/zzz.github/DOCK"

set AMBERHOME

 setenv AMBERHOME /nfs/soft/amber/amber14

Put msms in your path

set path = ( /nfs/home/tbalius/zzz.programs/msms $path )

Prepare for AMBER

Run GIST post processing