Qmol Molecular Viewer for structure and trajectory data. It supports the following: Display stick figure molecular structures from a PDB file (more formats are possible if there is strong demand). Animate molecular trajectories stored in the DCD file format. Interactively measure bond lengths, bond angles and torsion angles. Display atom labels.

Current Version:   1.2 License Type:   Free

Home Site: http://lancelot.bio.cornell.edu/jason/qmol.html Source Code Availability:   Yes, ftp://gwain.bio.cornell.edu/pub/qmol.tar.gz Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: Linux Software/Hardware Requirements: Mesa (OpenGL), Lesstif (Motif)

Other Links: None Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot? (Not Yet)

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