Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.[1][2]

Winmostar
Developer(s)X-Ability
Initial release2001; 23 years ago (2001)
Stable release
Winmostar V10.07.0 / 2021
Written inDelphi, C, C++, Fortran
PlatformWindows Vista, 7, 8, 10
Typemolecular modelingcomputational chemistry
LicenseX-Ability EULA
WebsiteWinmostar

Development history

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  • 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

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  1. ^ "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).
  2. ^ "第7回 パソコンで分子を組み立てる" (in Japanese).
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