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 V10.07.0 / 2021
|
| 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
edit- 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
- 2017 Winmostar V8.00
- 2019 Winmostar V9.00
- 2020 Winmostar V10.00
References
edit- ^ "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).
External links
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