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

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

MinoTauro:
Versions:
18-PLUMED2
18
16_tools
16_terachem
16_patched
16_impi
16
14_plumed_2.2.3
14_mvapich.old
14_mvapich
14_impi
14_gnu
14_cuda7.5-old
14_cuda7.5
14p13
14p10
14at15
14
12_ZN
12_cuda5
12p26
12-mvapich
12
11

MareNostrum 4:
Versions:
18_midpoint
18-update.17
18-string
18
16_tools
16at17
16
14_plumed
14_mvapich.old
14_mvapich
14_impi
14_gnu
14_cuda7.5-old
14_cuda7.5
14p13
14p10
14
12_ZN
12_cuda5
12p26
12-mvapich
12
11

StarLife:
Versions:
18-string
18
16

CTE-POWER:
Versions:
18-update.17
18-PLUMED
18
16
14