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Rob Welch edited this page Feb 20, 2024
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2 revisions
AMBER
AMBER22 was used, compiled with PrgEnv-gnu/8.3.3 and cmake/3.21.3, according to the AMBER22 manual.
GROMACS
GROMACS 2023.3 was used, compiled according to the official instructions.
NAMD
The NAMD2.14 module was used.
LAMMPS
The module provided has no OpenMP support, so LAMMPS Aug 2023 was compiled with PrgEnv-gnu/8.3.3' and cmake/3.21.3` and the following options:
cmake -D PKG_GPU=on -D PKG_MOLECULE=on -D PKG_KSPACE=on -D PKG_RIGID=on -D PKG_EXTRA-DUMP=on -D PKG_OPENMP=on -D BUILD_MPI=on -D BUILD_OPENMP=on ../cmake/