Download README.txt (CAMPARI)

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CAMPARI Overview

Software for molecular simulations and trajectory analysis

We are proud to introduce version 4 of CAMPARI. Maintaining the philosophy introduced with V3 to speed up (almost) everything with the help of OpenMP (threads parallelism), we have added a number of new algorithms from the recent literature, most notably an entire module dealing with small molecules of arbitrary chemistry for applications in computational docking and drug design. Naturally, CAMPARI continues to provide the reference implementation of the ABSINTH force field paradigm and implicit solvation model.

CAMPARI is a joint package for performing and analyzing molecular simulations, in particular of systems of biological relevance. It focuses on a wide availability of algorithms for (advanced) sampling and is capable of combining Monte Carlo and molecular dynamics in seamless fashion. CAMPARI offers the user a very high level of control over all implemented features. For more information and features, please refer to the project's homepage at http://campari.sourceforge.net.

Additional Details for CAMPARI

Languages

English

Intended Audience

Science/Research

User Interface

Console/Terminal

Programming Language

Fortran

Registered

2009-06-03

Last Updated

2020-12-30

Maintainers

gilthe

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