Molecular Graphics, Molecular Dynamics, Optimization, Quantum chemistry. Molecular model building. Explicit and implicit water models. http://www.biomolecular-modeling.com/Products.html

Features

  • Molecular builder
  • Molecular graphics
  • Molecular dynamics
  • Quantum chemistry
  • Optimization
  • Flexible SPC water model
  • Implicit water model

Project Samples

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow Ascalaph Designer

Ascalaph Designer Web Site

You Might Also Like
Enterprise-Grade Monitoring - Zero Compromises Icon
Enterprise-Grade Monitoring - Zero Compromises

PRTG delivers deep visibility and proactive alerts for complex IT. Monitor, analyze, and optimize - all in one platform.

Managing a large, distributed IT environment demands more than basic monitoring. PRTG provides a unified view of your entire infrastructure - across sites, clouds, and hybrid setups. Advanced analytics, customizable dashboards, and granular access controls empower your team to detect issues early and respond fast. Automate reporting, ensure compliance, and scale effortlessly as your network grows. With PRTG, you get reliability, flexibility, and the insights you need to keep your business running at peak performance.
Start Your Free PRTG Trial
Rate This Project
Login To Rate This Project

User Ratings

★★★★★
★★★★
★★★
★★
3
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5

User Reviews

  • Very useful project!
  • Good work:)
  • Program is well suited to generate initial models for both quantum and classical molecular mechanics.
Read more reviews >

Additional Project Details

Operating Systems

Windows

Languages

English

Intended Audience

Advanced End Users, Education, Engineering, Healthcare Industry, Non-Profit Organizations, Science/Research

User Interface

OpenGL, Qt

Programming Language

C++, Fortran

Related Categories

Fortran Molecular Science Software, Fortran Chemistry Software, Fortran Molecular Mechanics Software, C++ Molecular Science Software, C++ Chemistry Software, C++ Molecular Mechanics Software

Registered

2010-09-30