jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

Fixed spelling mistakes

This commit is contained in:
Gareth Tribello 2018-12-07 15:15:35 +00:00
parent 4a4dbc7da5
commit 1bd81db9b3
2 changed files with 3 additions and 3 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/src/Build_extras.txt
View File

@ -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.

4
doc/src/fix_plumed.txt
View File

@ -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.