AmberTools

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.

Note

This is an autogenerated page, more detail including examples may be available for this package. Please see the first section of Software on Stanage

After connecting to Stanage (see Establishing a SSH connection), start an interactive session:

salloc

A version of AmberTools can then be made available with one of the following:

module load AmberTools/26.1-foss-2025b

Notes

AmberTools was installed using Easybuild, build details can be found in $EBROOTAMBERTOOLS/easybuild with a given module loaded.

Direct dependencies for latest version of AmberTools