This is the Windows app named Molecular Dynamics Studio to run in Windows online over Linux online whose latest release can be downloaded as WindowsRelease.zip. It can be run online in the free hosting provider OnWorks for workstations.
Download and run online this app named Molecular Dynamics Studio to run in Windows online over Linux online with OnWorks for free.
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- 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.
SCREENSHOTS
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Molecular Dynamics Studio to run in Windows online over Linux online
DESCRIPTION
This is a collection of software modifications created to integrate NanoEngineer-1, PACKMOL and MSI2LMP for the purpose of easily creating molecular dynamics cells. NanoEngineer-1 is a molecular CAD software written by Nanorex and provides the user an easy way to create molecules, while the software modifications allow the user to type atoms using multiple force fields. PACKMOL can generate a random collection of molecules using the molecule templates from NanoEngineer-1 thus providing the initial MD cell. Modifications to PACKMOL allow the atom type data to be passed through to the MSI2LMP software. MSI2LMP creates a LAMMPS input file based on class I or class II force fields. MSI2LMP was modified to use numerically coded force field data generated by NanoEngineer-1. The MMP file format was extended and integrated into all three software applications.http://www.nanoengineer-1.net
http://www.ime.unicamp.br/~martinez/packmol/
http://lammps.sandia.gov/
Features
- Molecular CAD capability via NanoEngineer-1
- Manually type atoms based on the CFF91 Atomistic force field
- Create molecule templates using NanoEngineer-1
- Generate an MD cell using PACKMOL and multiple molecule templates
- Generate a LAMMPS Geometry Input File using MSI2LMP
Audience
Science/Research
User interface
OpenGL, Qt
Programming Language
Fortran, Python, C++, C
This is an application that can also be fetched from https://sourceforge.net/projects/moleculardynami/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
