MOLTEMPLATE

Description

moltemplate website

MOLTEMPLATE is a versatile, cross-platform text-based molecule builder for LAMMPS, designed for both coarse-grained and all-atom molecular simulations. It supports a wide range of force fields and molecular models and is compatible with tools like ATB, Open Babel, AmberTools, and VMD.

Environment Modules

Run module spider moltemplate to find out what environment modules are available for this application.

Environment Variables

• HPC_MOLTEMPLATE_DIR - installation directory
• HPC_MOLTEMPLATE_BIN - executable directory

Categories

biology, genomics