Schrödinger

Current Version: 2024-3 | System requirements
License expires 06/24/2025 - All expirations

The Schrödinger Small-Molecule Drug Discovery Suite is a collection of software for chemical and biochemical use. It offers various tools that facilitate the investigation of the structures, reactivity and properties of chemical systems. Faculty, staff, and students can use this software collection for target preparation, ligand preparation, workflow automation, and ranking order compounds and virtual modeling.

For more information see, https://www.schrodinger.com/suites/small-molecule-drug-discovery-suite

The Schrödinger Suite is funded through a collaboration among ITS, Office of the Vice President for Research (OVPR), College of Liberal Arts and Science, School of Pharmacy, UConn Health Department of Molecular Biology and Biophysics, Department of Chemistry, and Department of Molecular and Cell Biology.

Schrodinger – PyMOL

Download Schrodinger – PyMOL

Download Schrodinger – PyMol License


You can access this software online with UConn AnyWare .
*Due to licensing constraints, University affiliates and emeriti cannot download software, but they can access it on UConn AnyWare.

Eligibility

To be eligible for this software, you must meet one requirement, noted in green, per category.

Affiliation

  • Faculty Member
  • Staff Member
  • Student
  • Affilate
  • *Emeritus
  • *University Affiliates

Locations

  • Storrs Campus
  • Regional Campuses
  • UConn Health

Activity

  • Academic Research
  • Teaching
  • Administrative

Device(s)

  • Personal Devices
  • University Owned Devices

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Analysis & Modeling Chemical and Biochemical chemical systems, compounds, ligand preparation, target preparation, virtual modeling, workflow automation