Commit 0bcb1bd3 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

more spelling fixes and occational re-edits

parent c6c00ee7
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+3 −3
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@@ -750,7 +750,7 @@ a global PLUMED installation or downloading it during building LAMMPS.
-D PLUMED_MODE=value       # Linkage mode for PLUMED, value = static (default), shared, or runtime :pre

If DOWNLOAD_PLUMED is set to "yes", the PLUMED library will be
downloaded (the version of that is hardcoded to a vetted version of
downloaded (the version of that is hard-coded to a vetted version of
PLUMED, usually a recent stable release version) and built inside the
CMake build directory.  If DOWNLOAD_PLUMED is set to "no" (the default),
CMake will try to detect an installed version of PLUMED and link to
@@ -788,7 +788,7 @@ Note that 2 symbolic (soft) links, "includelink" and "liblink" are
created in lib/plumed to point into the location of the PLUMED build to
use and also a new file lib/plumed/Makefile.lammps is created with
settings suitable for LAMMPS to compile and link PLUMED in the desired
linkage mode. After this step is compleded, you can install the
linkage mode. After this step is completed, you can install the
USER-PLUMED package and compile LAMMPS in the usual manner:

make yes-user-plumed 
@@ -804,7 +804,7 @@ operating systems, using the static linkage is expected to be the most
portable, and thus set to be the default.

If you want to change the linkage mode, you have to re-run "make
lib-plumed" with the desired settings [and] do a reinstall if the
lib-plumed" with the desired settings [and] do a re-install if the
USER-PLUMED package with "make yes-user-plumed" to update the required
makefile settings with the changes in the lib/plumed folder.

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@@ -139,7 +139,7 @@ adequate.
[Makefile.machine setting]:

LMP_INC = -DLAMMPS_SMALLBIG    # or -DLAMMPS_BIGBIG or -DLAMMPS_SMALLSMALL :pre
                               # default is LAMMMPS_SMALLBIG if not specified
                               # default is LAMMPS_SMALLBIG if not specified
[CMake and make info]:

The default "smallbig" setting allows for simulations with:
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@@ -66,7 +66,7 @@ In case of problems, you are recommended to contact somebody with
experience in using cygwin.  If you do come across portability problems
requiring changes to the LAMMPS source code, or figure out corrections
yourself, please report them on the lammps-users mailing list, or file
them as an issue or pull request on the LAMMPS github project.
them as an issue or pull request on the LAMMPS GitHub project.


Using a cross-compiler :h4,link(cross)
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@@ -91,7 +91,7 @@ See the "variable"_variable.html command for more details of how
strings are assigned to variables and evaluated, and how they can be
used in input script commands.

(4) The line is broken into "words" separated by whitespace (tabs,
(4) The line is broken into "words" separated by white-space (tabs,
spaces).  Note that words can thus contain letters, digits,
underscores, or punctuation characters.

+12 −12
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@@ -421,9 +421,9 @@ This is an internal error. It should normally not occur. :dd

This is an internal error.  It should normally not occur. :dd

{Bad real space Coulomb cutoff in fix tune/kspace} :dt
{Bad real space Coulombic cutoff in fix tune/kspace} :dt

Fix tune/kspace tried to find the optimal real space Coulomb cutoff using
Fix tune/kspace tried to find the optimal real space Coulombic cutoff using
the Newton-Rhaphson method, but found a non-positive or NaN cutoff :dd

{Balance command before simulation box is defined} :dt
@@ -3351,21 +3351,21 @@ probably due to errors in the Python code. :dd
The default minimum order is 2.  This can be reset by the
kspace_modify minorder command. :dd

{Coulomb cut not supported in pair_style buck/long/coul/coul} :dt
{Coulombic cutoff not supported in pair_style buck/long/coul/coul} :dt

Must use long-range Coulombic interactions. :dd

{Coulomb cut not supported in pair_style lj/long/coul/long} :dt
{Coulombic cutoff not supported in pair_style lj/long/coul/long} :dt

Must use long-range Coulombic interactions. :dd

{Coulomb cut not supported in pair_style lj/long/tip4p/long} :dt
{Coulombic cutoff not supported in pair_style lj/long/tip4p/long} :dt

Must use long-range Coulombic interactions. :dd

{Coulomb cutoffs of pair hybrid sub-styles do not match} :dt
{Coulombic cutoffs of pair hybrid sub-styles do not match} :dt

If using a Kspace solver, all Coulomb cutoffs of long pair styles must
If using a Kspace solver, all Coulombic cutoffs of long pair styles must
be the same. :dd

{Coulombic cut not supported in pair_style lj/long/dipole/long} :dt
@@ -5938,9 +5938,9 @@ map command will force an atom map to be created. :dd

Self-explanatory. :dd

{Input line quote not followed by whitespace} :dt
{Input line quote not followed by white-space} :dt

An end quote must be followed by whitespace. :dd
An end quote must be followed by white-space. :dd

{Insertion region extends outside simulation box} :dt

@@ -7014,7 +7014,7 @@ The kspace accuracy designated in the input must be greater than zero. :dd

{KSpace accuracy too large to estimate G vector} :dt

Reduce the accuracy request or specify gwald explicitly
Reduce the accuracy request or specify gewald explicitly
via the kspace_modify command. :dd

{KSpace accuracy too low} :dt
@@ -9198,7 +9198,7 @@ creates one large file for all processors. :dd
{Restart file byte ordering is not recognized} :dt

The file does not appear to be a LAMMPS restart file since it doesn't
contain a recognized byte-orderomg flag at the beginning. :dd
contain a recognized byte-ordering flag at the beginning. :dd

{Restart file byte ordering is swapped} :dt

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