Oct 21 2010 Feedback.
Contents
 
Introduction
How To Guide
Getting Started
Molecular Graphics
Slides and Documents
ActiveICM
Movie Making
Sequences & Alignments
Protein Structure Analysis
Protein Superposition
Crystallographic Analysis
Homology & Modeling
3D Predict
Molecular Mechanics
Cheminformatics
Chemsitry Menu
Docking
Ligand Editor
Tables
Local Databases
FAQs
 FAQ-Install
 FAQ-Hardware
 FAQ-Graphics and Display
 FAQ-Structure
 FAQ-Dock
 FAQ-Cheminformatics
 FAQ-Simulations
  Movie montecarlo
  View Stack
 FAQ-Script
 Troubleshooting
Tutorials
 
Index
PrevICM User's Guide
21.7 FAQ-Simulations
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[ Movie montecarlo | View Stack ]

Frequently asked questions regarding simulations, BPMC ....

21.7.1 How do I make a movie of my montecarlo simulation and write all output.


To make a movie simply use the command :

montecarlo movie

To write all the buffered output to a file

On your UNIX command line

icm < montecarlo.scr > output.icm

where montecarlo.scr is your montecarlo ICM script

For an example of an mc script see the tutorial below.

21.7.2 How do I view a stack of solutions after a simulations?


Once any monte-carlo simulation is complete a stack of the most energetically favorable solutions is generated along with the associated energy for each element of the stack. To view this stack:

  • MolMechanics/View Stack.
  • Double click on each element in the stack (table) to load it into ICM.


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