What's new

Welcome to W9B - Most Trusted Web Master Form By The Web Experts

Join us now to get access to all our features. Once registered and logged in, you will be able to create topics, post replies to existing threads, give reputation to your fellow members, get your own private messenger, and so, so much more. It's also quick and totally free, so what are you waiting for?

schrodinger PyMOL 3.1.1 macOS

dl4all

Change Here
Gold
Platinum
Silver
Joined
Jul 3, 2023
Messages
32,082
Reaction score
0
Points
36
0   0   0
3d4c7b9446221a40caae78f64f37c4fa.webp

Free Download schrodinger PyMOL 3.1.1 macOS | 155.4 Mb
Molecular visualization programs have become extremely valuable tools in many fields of science including computational chemistry and structural biology. They allow us to visualize and analyze the structure of molecules such as proteins, nucleic acids, and small organic molecules to a level of detail and customization that would be otherwise impossible to reach in a laboratory.

As of today, using a computer it is possible to download thousands of protein structures from dedicated websites (e.g., Protein Data Bank (PDB)) and use programs to visualize them, rotate their structure, zoom on the atoms of interest, calculate distances, everything in few easy steps.
These tools can help us understand the relationships between the structure and function of molecules and can be used to design and optimize drugs, study protein-ligand interactions, and in general retrieve a visual representation of proteins and their main structural features.
Some of the benefits of using molecular visualization software include the general ability to improve our understanding of the 3D structure of molecules and therefore to identify the structural features essential to the functioning of the system. Another important point is the possibility to observe the dynamical evolution of the system obtained via Molecular Dynamics (MD) simulations. Lastly, they can be useful to generate high-quality images and movies for your publications or presentations.
In this tutorial, I will cover the basics of PyMOL, one of the most famous molecular visualization software available so that you can get a taste of its general functioning.
The layout consists of mainly three components:
-As the name suggests, the Display area is where the molecules will be displayed and manipulated once you load them in PyMOL. By default, you can rotate, zoom, and translate by dragging with your mouse (left button, right button, scroll wheel respectively) or trackpad (left button, right button, Ctrl + click).
System Requirements
OS:64-bit macOS 12+, including Apple Silicon (M1, M2) with Rosetta 2
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)
Home Page -
Code:
https://pymol.org


Buy Premium From My Links To Get Resumable Support,Max Speed & Support Me

Rapidgator
TakeFile
v2itf.schrodinger.PyMOL.3.1.1.macOS.rar.html
Fikper
v2itf.schrodinger.PyMOL.3.1.1.macOS.rar.html

Links are Interchangeable - No Password - Single Extraction
 
Top Bottom