| 開發人員: | J. Heyrovsky Institute Prague (38) | ||
| 價錢: | 免費 | ||
| 排名: | 0 | ||
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| Google Play | |||
描述
======
Author of the code: James J.P. Stewart
Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.
Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.
http://openmopac.net/
OPENMOPAC
===========
Developers: Jonathan E. Moussa, Susi Lehtola, Sina Mostafanejad
Source code: https://github.com/openmopac/mopac
Description & Use:
MOPAC is one of the most favourite and well-known semiempirical packages which enables MNDO, MINDO/3, AM1, PM3, PM6, PM7 and PM8 calculations.
Quick start: please check the included manuals and examples in Documets/mopac folder.
Program status:
The current package contains MOPAC 2016 binaries compiled for the particular Android hardware platforms and adapted for running in generic, stock devices. The app requires permission to access the file-storage. It works completely offline and does not contain ads. The app does not collect any kind of personal information.
License: GNU Lesser General Public License v3.0
Contact:
Compilation of the source code for Android/Windows as well as the Android/Windows app development was done by Alan Liška (alan.liska@jh-inst.cas.cz) and Veronika Růžičková (sucha.ver@gmail.com), J. Heyrovský Institute of Physical Chemistry of the CAS, v.v.i., Dolejškova 3/2155, 182 23 Praha 8, Czech Republic.
Website: http://www.jh-inst.cas.cz/~liska/MobileChemistry.htm
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開發人員
- J. Heyrovsky Institute Prague
- 平台: Android 應用程式 (38)
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其他資訊
- 版本: 1.0.3
- 類別 :
Android 應用程式›工具 - OS:
Android 4.4 - 大小:
19 Mb - 內容分級:
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http://www.jh-inst.cas.cz/~liska/Download.htm «MOPAC». 平台： Android. 類別： 工具. 開發商： «J. Heyrovsky Institute Prague». 首次發布： . 最後更新： . 目前價格： 免費. 此項目尚未在 AppAgg 上獲得評分或評論。 AppAgg 會追蹤 «MOPAC»的價格歷史、評分和用戶回饋。 關注未來折扣和更新： RSS. AppAgg 不託管應用程式或分發軟體。 所有商標、標誌和螢幕截圖均屬於其各自所有者。
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