Loading doc/src/Build_extras.txt +1 −1 Original line number Diff line number Diff line Loading @@ -764,7 +764,7 @@ a global PLUMED installation or consider downloading PLUMED during the LAMMPS bu [CMake build]: When the "-D PKG_USER-PLUMED" flag is included in the cmake command you must ensure that gsl, blas and lapack are installed in locations that are specified in your environment. There GSL, BLAS and LAPACK are installed in locations that are specified in your environment. There are then two additional commands that control the manner in which PLUMED is obtained and linked into LAMMPS. Loading doc/src/fix_plumed.txt +2 −2 Original line number Diff line number Diff line Loading @@ -54,8 +54,8 @@ have been set. The {group-ID} entry is ignored. LAMMPS will always pass all the atoms to PLUMED and there can only be one instance of the plumed fix at a time. The way the plumed fix is implmented ensures that the minimum amount of information required is communicated. Furthremore, PLUMED supports multiple, completely independent time. The way the plumed fix is implemented ensures that the minimum amount of information required is communicated. Furthermore, PLUMED supports multiple, completely independent collective variables, multiple independent biases and multiple independent forms of analysis. There is thus really no restriction in functionality by only allowing only one plumed fix in the LAMMPS input. Loading Loading
doc/src/Build_extras.txt +1 −1 Original line number Diff line number Diff line Loading @@ -764,7 +764,7 @@ a global PLUMED installation or consider downloading PLUMED during the LAMMPS bu [CMake build]: When the "-D PKG_USER-PLUMED" flag is included in the cmake command you must ensure that gsl, blas and lapack are installed in locations that are specified in your environment. There GSL, BLAS and LAPACK are installed in locations that are specified in your environment. There are then two additional commands that control the manner in which PLUMED is obtained and linked into LAMMPS. Loading
doc/src/fix_plumed.txt +2 −2 Original line number Diff line number Diff line Loading @@ -54,8 +54,8 @@ have been set. The {group-ID} entry is ignored. LAMMPS will always pass all the atoms to PLUMED and there can only be one instance of the plumed fix at a time. The way the plumed fix is implmented ensures that the minimum amount of information required is communicated. Furthremore, PLUMED supports multiple, completely independent time. The way the plumed fix is implemented ensures that the minimum amount of information required is communicated. Furthermore, PLUMED supports multiple, completely independent collective variables, multiple independent biases and multiple independent forms of analysis. There is thus really no restriction in functionality by only allowing only one plumed fix in the LAMMPS input. Loading
