AMBER tools

Software Description:

AmberTools consists of several independently developed packages that work well by themselves, and with Amber18 itself. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.

The AmberTools suite is free of charge, and its components are mostly released under the GNU General Public License (GPL). A few components are included that are in the public domain or which have other, open-source, licenses. The sander program has the LGPL license.

Software Home Page: Amber Tools

Software Documentation:

To run this software in a Linux environment on LCC,
run the command(s):

#To load the module
module load ccs/conda/ambertools-19

#To unload the module
conda deactivate