# schrodinger

## Summary

+ **Module Name:** schrodinger
+ **Support Level:** Primary Support
+ **Software Access Level:** Limited Licenses
+ **Home Page:** [http://www.schrodinger.com/](http://www.schrodinger.com/)

## Software Description

Schrödinger provides a complete suite of software solutions with the
latest advances in pharmaceutical research and computational chemistry.
These software are all available under Maestro, Schrödinger\'s single
common graphical user interface that provides a powerful,
fully-integrated molecular visualization and analysis environment.
Schrödinger is widely recognized as a scientific leader in developing
state-of-the-art chemical simulation software for use in pharmaceutical
and biotechnology research. The company\'s products range from general
molecular modeling programs to a full-featured suite of drug design
software including both ligand and structure based methods. Schrödinger
uses Maestro, a common graphical user interface to all of Schrödinger\'s
software.
## General Linux

To run this software interactively in a Linux environment use the commands:

    module load schrodinger
    maestro

Note that Maestro will perform best in a GPU-enabled OnDemand session, and there are known issues with running it over X11 forwarding.
Calculations utilizing GPUs should prefer to use a V100 node, as this is the largest GPU that our license can accommodate for most calculation types.

Please also note that Schrodinger is only configured to submit jobs to Agate, so you must be connected to Agate if you would like to submit a job from the Maestro interface.

Please additionally note that versions of Schrodinger from 2026 on utilize a job deployment system that MSI does not support.
If you want to deploy batches of jobs from within Maestro, you will need to load a module with major version number 2025 or earlier.

Documentation can be found in the help menu in Maestro.
See Help > Manual Index to access Schrodinger's library of tutorials and technical documentation.