xPyder PyMOL Plugin Files

Analyze and visualize coupled residues and their networks in proteins

Brought to you by: xpyder

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
xPyder-generic.tar.gz	2012-08-27	2.4 MB	0
nmrsplit	2012-08-27	1.2 kB	0
theseusdccm2dat	2012-08-27	2.1 kB	0
theseuspcs2dat	2012-08-27	1.7 kB	0
t_pdssp	2012-08-27	8.7 kB	0
wordomdccm2dat	2012-08-27	2.4 kB	0
wordompsn2dat	2012-08-27	5.3 kB	0
xPyder-windows-installer.exe	2012-08-27	4.6 MB	0
xPyder-osx-installer.app.tar.gz	2012-08-27	10.4 MB	0
xPyder-linux-installer.run	2012-08-27	4.3 MB	0
Totals: 10 Items		21.8 MB	0

Other Useful Business Software

Level Up Your Cyber Defense with External Threat Management

See every risk before it hits. From exposed data to dark web chatter. All in one unified view.

Move beyond alerts. Gain full visibility, context, and control over your external attack surface to stay ahead of every threat.

Try for Free

Keep company data safe with Chrome Enterprise

Protect your business with AI policies and data loss prevention in the browser

Make AI work your way with Chrome Enterprise. Block unapproved sites and set custom data controls that align with your company's policies.

Download Chrome

Recommended Projects

MEMBPLUGIN
MEMBPLUGIN is a membrane analysis tool for molecular-dynamics simulations. It is a collection of visual and command-line tools that can be run within the Visual Molecular Dynamics (VMD) environment to analyze biomolecular simulations of lipid bilayers.
pyMDMix
This python package aims to help people set up and analyze molecular dynamics simulations in aqueous-organic solvent mixtures. See D. Alvarez-Garcia et al. Journal of Medicinal Chemistry, 2014.
Ascalaph Designer
Molecular Graphics, Molecular Dynamics, Optimization, Quantum chemistry. Molecular model building. Explicit and implicit water models. http://www.biomolecular-modeling.com/Products.html
chemkit
chemkit is an open source software library for chemistry applications, particularly in the areas of cheminformatics, molecular visualization and molecular modeling.
AutoMap
AutoMap takes a series of poses obtained from molecular docking and applies the site, epitope and conformational mapping techniques to the poses to select likely ligand binding modes.