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Free download chemfiles to run in Windows online over Linux online Windows app to run online win Wine in Ubuntu online, Fedora online or Debian online

This is the Windows app named chemfiles to run in Windows online over Linux online whose latest release can be downloaded as Version0.8.0.zip. It can be run online in the free hosting provider OnWorks for workstations.

Download and run online this app named chemfiles to run in Windows online over Linux online with OnWorks for free.

Follow these instructions in order to run this app:

- 1. Downloaded this application in your PC.

- 2. Enter in our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 3. Upload this application in such filemanager.

- 4. Start any OS OnWorks online emulator from this website, but better Windows online emulator.

- 5. From the OnWorks Windows OS you have just started, goto our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.

- 6. Download the application and install it.

- 7. Download Wine from your Linux distributions software repositories. Once installed, you can then double-click the app to run them with Wine. You can also try PlayOnLinux, a fancy interface over Wine that will help you install popular Windows programs and games.

Wine is a way to run Windows software on Linux, but with no Windows required. Wine is an open-source Windows compatibility layer that can run Windows programs directly on any Linux desktop. Essentially, Wine is trying to re-implement enough of Windows from scratch so that it can run all those Windows applications without actually needing Windows.

chemfiles to run in Windows online over Linux online


DESCRIPTION:

Chemfiles is a modern and high-quality library for reading and writing trajectory files created by computational chemistry simulations program. These trajectories contains atomic positions, velocities, names, topology and sometimes more.

Running simulations produce enormous amounts of data, which has to be post-processed to extract physical information about the simulated system. Chemfiles provides an interface to access this information which is
- unified: the same code will work with all the supported formats;
- simple: the interface is easy to use and extensively documented.


This is only a mirror of the main repository, development of chemfiles happens on Github, at https://github.com/chemfiles/chemfiles/

Features

  • Read both text (XYZ, PDB, ...) and binary (NetCDF, TNG, ...) file formats;
  • Filter atoms with a rich selection language;
  • Support a varying number of atoms in trajectories;
  • Set custom unit cell or topology when reading/writing;
  • Easy to use programming interface in Python, C++, C, Fortran 95, Julia and Rust;
  • Cross-platform, usable from Linux, OS X and Windows.


Audience

Science/Research



Programming Language

C++



This is an application that can also be fetched from https://sourceforge.net/projects/chemfiles/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.

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