Winmostar
Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.[1][2]
| Developer(s) | X-Ability |
|---|---|
| Initial release | 2001 |
| Stable release | Winmostar V7.007 / 2016
|
| Written in | Delphi, C, C++, Fortran |
| Platform | Windows Vista, 7, 8, 10 |
| Type | molecular modeling、computational chemistry |
| License | X-Ability EULA |
| Website | Winmostar |
Development history
- 2001 Winmostar V0.40 Windows
- 2008 Winmostar V3.71
- 2012 Winmostar V4.00
- 2014 Winmostar V5.00
- 2015 Winmostar V6.00
- 2016 Winmostar V7.00
gollark: I have a fun idea: make a `startup` thing which undoes (almost) all the BIOS's work and then executes your code.
gollark: <@426660245738356738> shell.resolve
gollark: Maybe? The shell API is handled oddly.
gollark: If you want it to work like shell.run would, and you do for compatibility, that may be harder. But probably not massively so actually.
gollark: *Those* would error properly, and most programs only use printError for nonfatal errors.
References
- "Winmostar：分子計算支援ソフトウェアの開発 ―初心者から専門家まで、計算化学の標準ソフト―" (PDF) (in Japanese).
- "第７回 パソコンで分子を組み立てる" (in Japanese).
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