AMBER
From HP-SEE Wiki
Contents |
- Web site: http://ambermd.org
- Described version: xx.xx
- Licensing: AMBER 11 software license agreements
- User documentation: link
- Download: link
- Source code: link
Authors/Maintainers
- Also origin, if the software comes from a specific project.
Summary
Assisted Model Building with Energy Refinement (AMBER) is a molecular dynamics software package that simulates a family of force fields for molecular dynamics of biomolecules. To use the AMBER force field, it is necessary to have values for the parameters of the force field (e.g. force constants, equilibrium bond lengths and angles, charges). A fairly large number of these parameter sets exist. It is written in Fortran and C with support for most major Unix-like systems and compilers. Development is conducted by a loose association of mostly academic labs. The package is divided into two parts: AmberTools, a collection of freely available programs mostly under the GPL license, and Amber11, which is centered around two main simulation programs, and which is licensed under a more restrictive license. These two programs are as follows:
- SANDER (Simulated Annealing with NMR-Derived Energy Restraints) – the central simulation program and provides facilities for energy minimization and molecular dynamics with a wide variety of options
- pmemd – a feature-limited reimplementation of SANDER, designed with parallel processing in mind.
It is well known that SANDER is not as good in terms of scalability as pmemd. Fortunately in one of the main applications that use AMBER we concluded that pmemd may be used for most of the simulations.
Features
- Listed features
Architectural/Functional Overview
- high level design info, how it works, performance - may be a link, or several links
Usage Overview
- If possible with small example - may be a link
Dependacies
- list of all relevant dependencies on other libraries
HP-SEE Applications
- PCACEC (Principal Component Analysis of the Conformational Interconversions in large-ring Cyclodextrins)
- FMD-PA (Design of fullerene and metal-diothiolene-based materials for photonics applications)
Resource Centers
- RCs supporting it (with version number if not the same as above)
Usage by Other Projects and Communities
- If any
