From the homepage: gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects (Linux/Unix) and dynamic data exchange (Windows) modules. gOpenMol can be used for the display and analysis of * molecular structures and properties calculated with external programs, * molecular dynamics trajectories, * isocontour surfaces of grid data, such as molecular orbitals and electron densities. * cut planes through grid data sets, and it can also be used to make short animations where a cut plane travels through a molecule grid data. Reproducible: Always Steps to Reproduce: 1. 2. 3.
Created attachment 32925 [details] gopenmol-2.32.ebuild
Hi Dirk, Any chance you have an update for 3.0?
Added 3.0, with a modified ebuild based on yours. Thanks for the submission, albeit taking a while to add! =)
