KIM¶
The KIM API is an Application Programming Interface for atomistic simulations. The API provides a standard for exchanging information between atomistic simulation codes (molecular dynamics, molecular statics, lattice dynamics, Monte Carlo, etc.) and interatomic models (potentials or force fields). It also includes a set of library routines for using the API with bindings for FORTRAN 77, Fortran 90/95, Fortran 2003, C, and C++.
Environment Modules¶
Run module spider KIM to find out what environment modules are available for this application.
System Variables¶
- HPC_KIM_DIR - install directory
- HPC_KIM_BIN - executable directory
- HPC_KIM_LIB - library directory
- HPC_KIM_INC - includes directory