AMBER

(under provided license)

Description

It is a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs) and a package of molecular simulation programs which includes source code and demos.

Installations

StarLife:
Versions:
20
18-string
18-PLUMED
18
16

Nord3:
Versions:
16
14_plumed_2.3b
14_plumed_2.2.3
14_plumed
14at15
14
12_gnu
12
11_plumed
11
10