Schrodinger PyMOL 3.1.1

Schrodinger PyMOL is a PyMOL molecular visualization software that allows users to integrate the Schrodinger Suite of Computational Chemistry with PyMOL. This allows users to perform advanced molecular modeling, analysis, and visualization tasks directly within the PyMOL interface.

To this day, using computers can download thousands of protein structures from specialized websites (e.g. Protein Data Bank (PDB)) and use programs to visualize them, rotate their structure, zoom in on atoms of interest, calculate distances, everything in a few easy steps.

These tools can help us understand the relationship between structure and function of molecules and can be used to design and optimize drugs, study ligand interactions proteins and generally get a visual representation of proteins and their key structural features.

Features of Schrodinger PyMOL

• Multiple molecular file formats are supported, including PDB, SDF, and MOL2.
• Access to the Schrodinger Suite's molecular, dynamics, and quantum mechanics calculations.
• Integrate with the Maestro interface for advanced modeling, analysis, and visualization tasks
• Supports calculations on high-performance computing clusters, for faster and more accurate results.
• Support protein ligand binding, QM/MM calculation and protein preparation tools.

System Requirements

• Operating system: Windows 10, versions, 20H2, 21H1, 21H2/Windows 11, version 21H2.
• CPU:x86_64 compatible processor
• Memory:4 GB memory per core
• Space: 18 GB disk space for software installation; 400-500 GB if databases (PDB, BLAST, etc.) are also installed
• Network card with configured network interface
• 16-bit color (for Maestro)