gOpenMol gOpenMol can be used for the analysis and display of molecular dynamics trajectories and the display of molecular orbitals, electron densities and electrostatic potentials from programs like the GaussianXX program. gOpenMol can import, display and analyse several different input coordinate file formats and binary trajectory file formats. The program has a graphical user interface (GUI) based on Tcl/Tk and internal line command interpreter is implemented using the Tool command language (Tcl). gOpenMol can be used for a wide range of analysis and display tasks like the display of isocontour surfaces. Filter programs are included to display UHBD (University of Houston Brownian Dynamics) electrostatic potential maps.

Current Version:   1.0 License Type:   Free to use by anyone interested

Home Site: http://laaksonen.csc.fi/gopenmol/gopenmol.html Source Code Availability:   Contact author directly Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   Yes, http://laaksonen.csc.fi/gopenmol/admin/getit.html Targeted Platforms: IBM AIX, DEC OSF, Linux, SGI IRIX, WINDOWS 95/NT Software/Hardware Requirements: OpenGL or Mesa

Other Links: http://www.mpa-garching.mpg.de/~opmolsrv/OpenMol.shtml (OpenMol Home Page) Mailing Lists/USENET News Groups: None User Comments: None See A Screen Shot?

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