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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11379 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-01-29 18:40:05 +00:00
parent f2a83a1041
commit fffe7f95b7
56 changed files with 800 additions and 492 deletions
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src/create_box.h
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@ -37,61 +37,47 @@ class CreateBox : protected Pointers {
/* ERROR/WARNING messages:
E: Dump file MPI-IO output not allowed with '%' in filename
UNDOCUMENTED
E: Cannot dump sort when multiple procs write the dump file
UNDOCUMENTED
E: Cannot dump sort on atom IDs with no atom IDs defined
Self-explanatory.
E: Dump sort column is invalid
Self-explanatory.
E: Too many atoms to dump sort
Cannot sort when running with more than 2^31 atoms.
E: Too much per-proc info for dump
Number of local atoms times number of columns must fit in a 32-bit
integer for dump.
E: Too much buffered per-proc info for dump
UNDOCUMENTED
E: Cannot open gzipped file
LAMMPS was compiled without support for reading and writing gzipped
files through a pipeline to the gzip program with -DLAMMPS_GZIP.
E: Cannot open dump file
The output file for the dump command cannot be opened. Check that the
path and name are correct.
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
E: Dump_modify buffer yes not allowed for this style
E: Cannot create_box after simulation box is defined
UNDOCUMENTED
A simulation box can only be defined once.
E: Cannot use dump_modify fileper without % in dump file name
E: Cannot run 2d simulation with nonperiodic Z dimension
UNDOCUMENTED
There is a conflict between the dimension and boundary commands.
E: Cannot use dump_modify nfile without % in dump file name
E: Create_box region ID does not exist
UNDOCUMENTED
Self-explanatory.
E: Create_box region does not support a bounding box
Not all region styles define a bounding box which is required for use
with the create_box command. See the region command for details.
E: No bonds allowed with this atom style
This means you cannot use an optional keyword that defines bond
properties.
E: No angles allowed with this atom style
This means you cannot use an optional keyword that defines angle
properties.
E: No dihedrals allowed with this atom style
This means you cannot use an optional keyword that defines dihedral
properties.
E: No impropers allowed with this atom style
This means you cannot use an optional keyword that defines improper
properties.
*/