Published on: 2024-11-26 06:54:02
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PyMOL is the name of a powerful and specialized software in the field of molecular knowledge . In fact, the program in front of you is used as a comprehensive tool for simulating and modeling three-dimensional molecular objects. Published as an open source program, this software has many outstanding features. Features that are fully applicable in chemistry. In fact, with the help of this software, you can render the molecular simulation operations well and turn them into moving models.
The user interface of PyMOL software is designed to fit the needs of users. All the necessary tools for modeling are provided to you. Among the wide applications of this software for bureaucratic engineers is bioinformatics and genetics, which require accurate and calculated three-dimensional modeling. With the help of this software, you can simulate the molecular structure you want to any extent thanks to the tools of this software. This software is able to advance your simulations with very high accuracy.
This software can also be used for scientific purposes in conferences. You can add all your designed models to PowerPoint or PDF files in the form of animations. Students studying chemistry will also need the software to simulate their own computational models.
OS: 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 a configured network interface
16-bit color (for Maestro)
It is given in the Readme file in the Crack folder.
! If there is a problem in the version 3, the previous version can be obtained with a dedicated and complete crack.
Download schrodinger PyMOL 3.1.1
Download schrodinger PyMOL 3.1.1 x64 MACOS
Download schrodinger PyMOL 3.1.1 LINUX
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