almost - all atom molecular simulation toolkit - is a fast and flexible molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow almost

almost Web Site

Other Useful Business Software
Award-Winning Medical Office Software Designed for Your Specialty Icon
Award-Winning Medical Office Software Designed for Your Specialty

Succeed and scale your practice with cloud-based, data-backed, AI-powered healthcare software.

RXNT is an ambulatory healthcare technology pioneer that empowers medical practices and healthcare organizations to succeed and scale through innovative, data-backed, AI-powered software.
Learn More
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of almost!

Additional Project Details

User Interface

Command-line

Programming Language

C++

Related Categories

C++ Simulation Software, C++ Chemistry Software, C++ Bio-Informatics Software

Registered

2009-03-23