| 開發人員: | J. Heyrovsky Institute Prague (38) | ||
| 價錢: | 免費 | ||
| 排名: | 0 | ||
| 評測: | 0 寫評論 | ||
| 清單: | 0 + 0 | ||
| 點數: | 0 + 0 ¡ | ||
| 點數 +1 | |||
描述
Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry.
http://openmopac.net/
The COSMO modification of the original code is described here.
https://github.com/brhr-iwao/MOPAC7SP
Source: The official sources (up to MOPAC 7.1) are available in the official website. http://openmopac.net/
More recent versions (MOPAC2007, MOPAC2009, MOPAC2012, MOPAC2016) are not open-source. There is plenty of other sites which distribute some flavour of MOPAC - CCL archives, funet archives, SourceForge, GitHub etc.
http://www.ccl.net/cca/software/MS-DOS/mopac_for_dos/index.shtml http://www.nic.funet.fi/pub/sci/chem/qcpe/mopac6.0/ https://sourceforge.net/projects/mopac7/
https://github.com/metapfhor/MOPAC
The patched source used for this distribution was taken from
https://github.com/brhr-iwao/MOPAC7SP
Reference: Stewart, James J.P., Journal of computer-aided molecular design 4(1) (1990) 1-103.
Description & Use:
MOPAC is one of the most favourite and well-known semiempirical package which enables MNDO, MINDO/3, AM1 and PM3 calculations. This particular version enables also the COSMO calculations.
MOPAC-COSMO app replaces the obsolete MOBOSOL program.
Quick start: check the included manuals
Program status:
The current package contains MOPAC-COSMO binaries based on MOPAC 7 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.
License:
The distribution is published for free at Mobile Chemistry Portal and Google Play Store with kind permission of James Stewart. We are also grateful to Aoyama Iwao (GitHub, https://github.com/brhriwao/) for ready-to-compilation form of patched MOPAC 7 source code.
For more details on licenses of used software, please check the included README file and the corresponding license files inside of the package.
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
螢幕擷取畫面
價錢
- 今天: 免費
- 最小值: 免費
- 最大值: 免費
追蹤票價
開發人員
- J. Heyrovsky Institute Prague
- 平台: Android 應用程式 (38)
- 清單: 0 + 0
- 點數: 0 + 0 ¡
- 排名: 0
- 評測: 0
- 折扣: 0
- 影片: 1
- RSS: 訂閱
點數
未找到 ☹️
排名
未找到 ☹️
清單
未找到 ☹️
評測
成為第一個評論 🌟
其他資訊
- 版本: 1.1
- ID: cz.jh.cosmo
- 類別 :
Android 應用程式›工具 - OS:
Android 4.4 以上版本 - 大小:
19 Mb - 內容分級:
Everyone - Google Play 評分:
0 - 發佈日期:
- 發行日期:
http://www.jh-inst.cas.cz/~liska/Cosmo.htm你可能還喜歡
-
- MOPAC
- Android 應用程式: 工具 由: J. Heyrovsky Institute Prague
- 免費
- 清單: 0 + 0 排名: 0 評測: 0
- 點數: 0 + 0 版本: 1.0.3 MOPAC 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 ... ⥯
-
- MOPAC-PDDG
- Android 應用程式: 工具 由: J. Heyrovsky Institute Prague
- 免費
- 清單: 0 + 0 排名: 0 評測: 0
- 點數: 0 + 0 版本: 1.1 Authors of the code: James J.P. Stewart (MOPAC 7) Matt Repasky (PDDG extension) Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry. ... ⥯
-
- MOPAC
- Android 應用程式: 工具 由: J. Heyrovsky Institute Prague
- 免費
- 清單: 0 + 0 排名: 0 評測: 0
- 點數: 0 + 0 版本: 1.1 Author of the code: James J.P. Stewart Homepage: The official website of MOPAC® is maintained by Stewart Computational Chemistry. http://openmopac.net/ Source: The official sources (up ⥯
-
- PHREEQC plus
- Android 應用程式: 工具 由: J. Heyrovsky Institute Prague
- 免費
- 清單: 0 + 0 排名: 0 評測: 0
- 點數: 0 + 0 版本: 3.11.1 Description & Use: PHREEQC (authors: David L. Parkhurst, C.A.J. Appelo) is a favourite geochemical code used for speciation modelling. Our application brings the users the experience ... ⥯