CCB Goettingen التطبيقات

### NEW ### Initial ribbons support (no sheets yet) Check theservernews for HOWTOs and explanations. Contribute your moleculesto thelibrary (share button) and enter our contributor ranking!Pleasereport any problems via mail! :-) ### NEXT ### Completeribbonssupport ### The Atomdroid app is a computational chemistrytool forthe Android platform. It can be used as a molecularviewer/builderand contains local optimization and Monte Carlosimulation features.Install now and experience mobilecomputational chemistry! List offeatures: * molecular viewing(compatible with xyz and pdb files) *trajectory analysis andviewing * molecular building (export to xyz)* PDB downloader(requires the Internet permission, downloadscompressed pdb to saveon your data plan) * Atomdroid molecularlibraries (requires theInternet permission) * local optimization(L-BFGS and Powellalgorithms) * Monte Carlo simulation and analysis* Globaloptimization using a Monte Carlo with minimizationsapproach *Universal Force Field (UFF) implementation (currentlywithoutelectrostatics) * communication with other Atomdroid usersviabluetooth and share your molecules (requires bluetoothpermission,we are VERY cautious with using it) Future versions willcontain: *more force field implementations (including analyticalgradients) *molecular dynamics engine * and more... The applicationiscurrently in beta state. Please report any bugstocompchem.goettingen@gmail.com, we will be pleased to solvethemquickly. Support for Atomdroid molecular libraries: If you wanttocreate your own library (e.g. for courses) let us know via mailandwe provide you with the necessary tools and information freeofcharge!