NAMDTheoretical and Computational Biophysics Group
|
||||||
Related Products
|
||||||
About
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.
|
About
Tellurium is a Python package that knits together a variety of important packages for carrying out simulation studies in systems biology and other disciplines. Tellurium provides an interface to the powerful high-performance lib roadrunner simulation engine. Tellurium allows you to build your models using an easy-to-use human-readable version of SBML called Antimony. Antimony Tutorial. Tellurium supports all the major standards such as SBML, SED-ML, and COMBINE archives. Tellurium can be used via GUI front-ends such as Spyder, PyCharm, or Jupyter Notebooks (including CoLab) with support for advanced productivity and interactive editing features. Installation is via standard pip installation. We also provide a one-click installer for Windows users which provides a complete environment for systems biology modeling. Tellurium relies on open-source contributions from many people.
|
|||||
Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
|
Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
|
|||||
Audience
Biophysicists, structural biologists, and molecular simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
|
Audience
Companies searching for a solution for carrying out simulation studies in system
|
|||||
Support
Phone Support
24/7 Live Support
Online
|
Support
Phone Support
24/7 Live Support
Online
|
|||||
API
Offers API
|
API
Offers API
|
|||||
Screenshots and Videos |
Screenshots and Videos |
|||||
Pricing
Free
Free Version
Free Trial
|
Pricing
$15.00/month/user
Free Version
Free Trial
|
|||||
Reviews/
|
Reviews/
|
|||||
Training
Documentation
Webinars
Live Online
In Person
|
Training
Documentation
Webinars
Live Online
In Person
|
|||||
Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
|
Company InformationTellurium
Founded: 2010
United States
tellurium.analogmachine.org
|
|||||
Alternatives |
Alternatives |
|||||
|
|
||||||
|
|
||||||
|
|
|
|||||
|
|
||||||
Categories |
Categories |
|||||
Automated Testing Features
Hierarchical View
Move & Copy
Parameterized Testing
Requirements-Based Testing
Security Testing
Supports Parallel Execution
Test Script Reviews
Unicode Compliance
|
||||||
Integrations
No info available.
|
Integrations
No info available.
|
|||||
|
|
|