| Name | Location | Type | Date |
|---|---|---|---|
| PMViewMol_0-2-3b.zip | /pub/os2/apps/science/chem | application/zip 1.75 MB | 2022-12-29 05:27:12 |
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Description: PMViewMol 0.2.3 beta (2009-09-29) Long Description: PMViewMol is a program for visualization of chemical structures. Based on WarpMesaGL library http://iplit.laser.ru/soft/WarpMesaGL/index.html. The related project is ViewMol3D - A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations. (pmvm3d_023b.zip) Upload Date: 2022-12-28 00:00:00 Archive Date: 2022-12-29 05:27:12 Program Source: http://redandr.ca/vm3/ Runs on: OS/2 Warp 4 or later Requires: WarpMesaGL |
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