Structural Biology Software Database
Application Index Record
| Category: Molecular Visualization |
| XMol |
| Last Update: 12-31-2000 |
| Description: XMol allows researchers to view (on any X11 or OpenGL display server) 3D molecular models produced by other software packages, and to print the molecular displays in PostScript, MAC PICT, VRML and other formats. Molecular models can be translated and rotated in a variety of ways. Animations of multi-step datafiles are possible, as are the calculations of atom-to-atom distances, bond angles, and torsion angles. Modest editing features are also supported, allowing the user to change the type and charge of individual atoms. |
| Homepage: http://www.msc.edu/msc/docs/xmol/XMol.html |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
