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Does ACPI.PSD work
on your notebook?
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(ACPI version 3.14)
Please press Fn + F1, Fn + F2, .. keys and collect the codes.
Read more
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Most commented news of the week: Opinion exchange: eCS as server for "small gadgets"
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IBM OS/2 Warp Server for e-business |  |
PMViewMol3D
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Version: 0.2.3 beta
Date: 2009-09-30 14:45:50
Program author:
Yuri Vishnevskiy
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Rating (Votes: 1)
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Home page :: Download! |
 | Purpose | | viewer/player, scientific calculations |
| | Environment | | Presentation Manager |
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| Description | PMViewMol3D is a simple molecular viewer, based on WarpMesaGL library. |
| Latest changes | 1. Added possibility to rotate molecules by mouse.
2. Added possibility to zoom in/out molecule by 'q' and 'w' keys.
3. Now program reads the first table of cartesian coordinates (in Bohrs) in (PC) GAMESS output files.
4. The compiler has been changed.
5. The WarpMesaGL library has been updated. |
| License and status | Freeware |
Information is sent by: Yu -- 2009-09-30 14:45:50
Comment this program.
Ideas for the developers:
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DevCon: Update your applications, integrate new File Open Dialog (dialog to select files and directories).
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