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: It is the Switchcraftpocalypseofdoom.
gollark: `component.modem.broadcast(1, "nanomachines", "setInput", 1, true)` does nothing on a wireless-modem-equipped computer which I'm standing beside. I drank some nanomachines and they seemed to do something, because I have a power bar thing.
gollark: Does anyone know if the nanobots have some weird requirements I'm missing?
gollark: <@173511059582222336> How is the serverwide price comparison thing going?
gollark: I'm standing right next to it, but nothing happens when I do `modem.transmit(1, 0, "nanomachines", "setInput", [lots of numbers because it's in a for loop], true)`.
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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