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1 Compiling LAMMPS can be a complex and daunting affair especially if you need to include many of its packages/modules in your build. txt When last command in le completes, LAMMPS exits earlier commands can also trigger exit The current study aims to perform and compare MD simulations of biomolecules between two common MD software packages (GROMACS and LAMMPS), in which a phospholipid bilayer is deformed under different strain states (equibiaxial, 2:1 non-equibiaxial, 4:1 non-equibiaxial, strip biaxial and uniaxial tension). ![]() Make_uniform The module lammps-plumed is installed with following packages: ASPHERE BODY CLASS2 COLLOID DIPOLE FLD GRANULAR MANYBODY KSPACE MC MISC MOLECULE REPLICA RIGID SHOCK SRD USER-CG-CMM USER-EFF USER-FEP USER-LB USER-MISC USER-MOLFILE USER-OMP USER-SPH USER-PLUMED USER-INTEL The Intel package for LAMMPS provides methods for accelerating simulations using IntelĀ® processors.
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