AmberTools

Description

AmberTools consists of several independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.

More information

• Homepage: http://ambermd.org/

Availability

Module	NIC5	Hercules2	Dragon2	Lemaitre3	Dragon1
AmberTools/17-intel-2019b				✓
AmberTools/20-intel-2019b				✓