Atomdroid
8.2 25
v1.5.0 by CCB Goettingen
關於 Atomdroid
Atomdroid（包名：org.atomdroid）開發者是CCB Goettingen，Atomdroid的最新版本1.5.0更新時間為2012年06月19日。Atomdroid的分類是教育。您可以查看Atomdroid的開發者下的所有應用並找到Atomdroid在安卓上的121個相似應用。目前這個應用免費。該應用可以從APKFab或Google Play下載到Android 2.2+。APKFab.com的所有APK/XAPK文檔都是原始文檔並且100%安全下載的資源。
### NEW ###
Initial ribbons support (no sheets yet)
Check the server news for HOWTOs and explanations.
Contribute your molecules to the library (share button) and enter our contributor ranking!
Please report any problems via mail! :-)
### NEXT ###
Complete ribbons support
###
The Atomdroid app is a computational chemistry tool for the Android platform. It can be used as a molecular viewer/builder and contains local optimization and Monte Carlo simulation features. Install now and experience mobile computational chemistry!
List of features:
* molecular viewing (compatible with xyz and pdb files)
* trajectory analysis and viewing
* molecular building (export to xyz)
* PDB downloader (requires the Internet permission, downloads compressed pdb to save on your data plan)
* Atomdroid molecular libraries (requires the Internet permission)
* local optimization (L-BFGS and Powell algorithms)
* Monte Carlo simulation and analysis
* Global optimization using a Monte Carlo with minimizations approach
* Universal Force Field (UFF) implementation (currently without electrostatics)
* communication with other Atomdroid users via bluetooth and share your molecules (requires bluetooth permission, we are VERY cautious with using it)
Future versions will contain:
* more force field implementations (including analytical gradients)
* molecular dynamics engine
* and more...
The application is currently in beta state. Please report any bugs to [email protected], we will be pleased to solve them quickly.
Support for Atomdroid molecular libraries: If you want to create your own library (e.g. for courses) let us know via mail and we provide you with the necessary tools and information free of charge!
Initial ribbons support (no sheets yet)
Check the server news for HOWTOs and explanations.
Contribute your molecules to the library (share button) and enter our contributor ranking!
Please report any problems via mail! :-)
### NEXT ###
Complete ribbons support
###
The Atomdroid app is a computational chemistry tool for the Android platform. It can be used as a molecular viewer/builder and contains local optimization and Monte Carlo simulation features. Install now and experience mobile computational chemistry!
List of features:
* molecular viewing (compatible with xyz and pdb files)
* trajectory analysis and viewing
* molecular building (export to xyz)
* PDB downloader (requires the Internet permission, downloads compressed pdb to save on your data plan)
* Atomdroid molecular libraries (requires the Internet permission)
* local optimization (L-BFGS and Powell algorithms)
* Monte Carlo simulation and analysis
* Global optimization using a Monte Carlo with minimizations approach
* Universal Force Field (UFF) implementation (currently without electrostatics)
* communication with other Atomdroid users via bluetooth and share your molecules (requires bluetooth permission, we are VERY cautious with using it)
Future versions will contain:
* more force field implementations (including analytical gradients)
* molecular dynamics engine
* and more...
The application is currently in beta state. Please report any bugs to [email protected], we will be pleased to solve them quickly.
Support for Atomdroid molecular libraries: If you want to create your own library (e.g. for courses) let us know via mail and we provide you with the necessary tools and information free of charge!
Atomdroid 1.5.0 更新
* initial support for ribbons (no sheets yet!)* higher thresholds for computing tasks allowing for bigger systems
* recently added molecules tab for server
* smaller fixes
查看更多
Atomdroid 資訊
歷史版本 更多
Atomdroid
1.5.0
APK
2015年08月07日
345.11 KB
Requires Android: Android 2.2+
Screen DPI: 120-240dpi
SHA1: 47eca79ad485d3dc49c85bb89dbbc303f6a1f01c
Size: 345.11 KB
What's New:
* initial support for ribbons (no sheets yet!)
* higher thresholds for computing tasks allowing for bigger systems
* recently added molecules tab for server
* smaller fixes
* higher thresholds for computing tasks allowing for bigger systems
* recently added molecules tab for server
* smaller fixes
更多資訊
包名:
更新日期:
2012-06-19
最新版本:
1.5.0
請求更新:
系統要求:
Android 2.2+
舉報:
