Topic: pymol Goto Github
Some thing interesting about pymol
Some thing interesting about pymol
pymol,PDB plugin for PyMOL
User: arturklauser
pymol,A repository containing tutorials for electronic structure analysis
User: asterlingchem
pymol,Pyshifts: A Pymol Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles
User: atfrank
pymol,It is a plugin for PyMol that runs fmft
User: aziza-calm
pymol,Rapid generation of high-quality structure figures for publication with PyMOL-PUB
Organization: bgi-synbio
Home Page: https://pymol-pub.readthedocs.io/en/latest/
pymol,This is the public repository for the RING PyMOL plugin developed by the BioComputing UP laboratory at the University of Padua
Organization: biocomputingup
pymol,A PyMOL plugin for construction, visualization and analysis of glycan molecules. https://www.ncbi.nlm.nih.gov/pubmed/27549814
Organization: bios-imasl
pymol,A program analyzing 3D protein structures from PDB to generate 2D binding motifs
User: cardypro
pymol,PyMOL extension to color AlphaFold structures by confidence (pLDDT).
User: cbalbin-bio
pymol,PyMOL extension to map a protein pocket, generated from PockDrug, to the full protein structure.
User: cbalbin-bio
pymol,Pymol-open-source wheels for Python on Windows
User: cgohlke
pymol,JED is a program for performing Essential Dynamics of protein trajectories written in Java. JED is a powerful tool for examining the dynamics of proteins from trajectories derived from MD or Geometric simulations. Currently, there are two types of PCA: distance-pair and Cartesian, and three models: COV, CORR, and PCORR.
User: charlesdavid
pymol,:wave: Webserver & command-line tool for search of APO (unbound) protein structures from HOLO (bound) forms and vice versa. http://apoholo.cz
Organization: cusbg
Home Page: http://apoholo.cz
pymol,A simple script to generate Ramachandran plot from Pymol.
User: exterex
pymol,Scripts for using pymol together with quantum chemistry programs
User: felixplasser
pymol,Computer Aided Drug Design / Komputerowe Wsparcie Projektowania LekΓ³w
User: filipspl
Home Page: https://github.com/filipsPL/CADD-PW/wiki
pymol,Library for coarse-grained simulations of probes flexibly coupled to biomolecules.
Organization: fluorescence-tools
pymol,This is a plugin for PyMol 2.x to use the vina/Autodock fork SMINA under Windows 10 or 11 with the wsl2 linux subsystem installed.
User: goetzparsiegla
pymol,:memo::sparkles: Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
Organization: insilichem
Home Page: http://esigen.herokuapp.com/
pymol,A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
User: matteoferla
Home Page: https://michelanglo.sgc.ox.ac.uk/
pymol,Structures of the spliceosome processed to be easily viewed with PyMOL
User: mmagnus
pymol,Code snippets for colab-notebooks running open-source PyMOL
User: mooerslab
pymol,Library of PyMOL Python snippets for Google Colab.
User: mooerslab
pymol,Script to facilitate the making of horizontal scripts
User: mooerslab
pymol,Landing page for MooersLab repository
User: mooerslab
Home Page: https://github.com/MooersLab/MooersLab
pymol,Supports the use of PyMOL in literate programming in org-mode, which is best run in Emacs.
User: mooerslab
pymol,The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent functions that make work in PyMOL more productive..
User: mooerslab
pymol,Pymolsnips is a library of PyMOL scripting language code fragments for several popular text editors.
User: mooerslab
pymol,Protocol for making large scale images to be framed or for background images of posters.
User: mooerslab
pymol,Some notes (cookbook) for pyMol. Protein Crystallography course.
User: mtplr
pymol,A Consensus Docking Plugin for PyMOL
User: paiardin
pymol,Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents
Organization: patonlab
Home Page: http://patonlab.colostate.edu
pymol,PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
Organization: pymodproject
Home Page: http://schubert.bio.uniroma1.it/pymod/index.html
pymol,Compilations of hands-on project Biomolecular simulations
User: r4dbot
pymol,P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predicting ligand binding pockets from protein structure.
User: rdk
Home Page: https://rdk.github.io/p2rank/
pymol,MODE-TASK plugin for PyMOL
Organization: rubi-za
pymol,Colorblind-friendly, perceptually uniform palettes for pymol
User: smsaladi
Home Page: https://shyam.saladi.org/pymol_viridis
pymol,A PyMOL plugin for visualizing vibrations in molecules and solids
User: smutao
Home Page: https://sites.smu.edu/dedman/catco/publications/pdf/434.pdf
pymol,Bioinformatics (biochemistry) data processing scripts for NMR, and protein data analysis (PyMOL)
User: thibaudcolas
pymol,Docking viewer plug-in for PyMOL
Organization: unizar-flav
pymol,Python rich client for visual protein Sequence to Structure Analysis
User: urban233
pymol,(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
User: valdes-tresanco-ms
pymol,(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
User: valdes-tresanco-ms
pymol,A Colab notebook explaining the pipeline for smile format, openbabel, autodock vina, pymol and more
User: vegetablejuiceftw
pymol,Python code to color a PDB structure based on parameters from a multiple sequence alignment
User: wrf
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