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amber: Amber is a suite of biomolecular simulation programs.

Contents

  1. Overview of package
    1. General usage
  2. Availability of package by cluster

Overview of package

General information about package
Package: amber
Description: Amber is a suite of biomolecular simulation programs.
For more information: https://ambermd.org/
Categories:
License: OpenSource (GPL)

General usage information

Amber is a suite of biomolecular simulation programs. The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules. Second, it is a package of molecular simulation programs.

Available versions of the package amber, by cluster

This section lists the available versions of the package amberon the different clusters.

Available versions of amber on the Zaratab cluster

Available versions of amber on the Zaratab cluster
Version Module tags CPU(s) optimized for GPU ready?
22 amber/22 x86_64 Y






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