XmMol 3.1 – Macromolecular Visualization and Modeling tool

XmMol 3.1

:: DESCRIPTION

XmMol is a desktop macromolecular visualization and modeling tool designed to be easy to use, configure and enhance. Its graphics are based on X11, and part of its user interface is based on Motif. Thus it provides a way of displaying structures on any X11 server.

::DEVELOPER

XmMol team

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux / SUN Solaris/ Dec Alpha

:: DOWNLOAD

 XmMol

:: MORE INFORMATION

Citation

J Mol Graph. 1995 Feb;13(1):67-72, 62.
XmMol: an X11 and motif program for macromolecular visualization and modeling.
Tufféry P.

MVP/MVP-Fit 2.0 – Macromolecular Visualization and Processing

MVP/MVP-Fit 2.0

:: DESCRIPTION

MVP (Macromolecular Visualization and Processing) is mainly for the illustration and processing of structure-related information which is useful in structure prediction.

MVP-Fit can flexibly move only one domain of the whole model during the fitting process and still keep all the geometric restraints of bond lengths, bond angles and steric clashes for the model.

::DEVELOPER

Yang Zhang’s Research Group

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux/Windows
:: DOWNLOAD

 MVP for win, for linux , MVP-Fit for win

:: MORE INFORMATION

Citation

D Xu, Y Zhang,
MVP-Fit: A Convenient Tool for Flexible Fitting of Protein Domain Structures with Cryo-Electron Microscopy Density Map ,
(2011, in preparation).