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
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).
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.