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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14589 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-02-15 15:26:57 +00:00
parent ce579ea42e
commit 70aa37e4c8
106 changed files with 335 additions and 596 deletions
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44
src/read_data.h
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@ -126,11 +126,12 @@ command-line option when running LAMMPS to see the offending line.
E: Read data add offset is too big
UNDOCUMENTED
It cannot be larger than the size of atom IDs, e.g. the maximum 32-bit
integer.
E: Non-zero read_data shift z value for 2d simulation
UNDOCUMENTED
Self-explanatory.
E: No bonds allowed with this atom style
@ -159,23 +160,23 @@ run a 2d simulation.
E: Cannot read_data without add keyword after simulation box is defined
UNDOCUMENTED
Self-explanatory.
E: Cannot use read_data add before simulation box is defined
UNDOCUMENTED
Self-explanatory.
E: Cannot use read_data offset without add flag
UNDOCUMENTED
Self-explanatory.
E: Cannot use read_data shift without add flag
UNDOCUMENTED
Self-explanatory.
E: Cannot use read_data extra with add flag
UNDOCUMENTED
Self-explanatory.
W: Atom style in data file differs from currently defined atom style
@ -471,7 +472,8 @@ outside a non-periodic simulation box.
E: Subsequent read data induced too many bonds per atom
UNDOCUMENTED
See the create_box extra/bond/per/atom or read_data "extra bond per
atom" header value to set this limit larger.
E: Bonds assigned incorrectly
@ -480,7 +482,8 @@ This means there is something invalid about the topology definitions.
E: Subsequent read data induced too many angles per atom
UNDOCUMENTED
See the create_box extra/angle/per/atom or read_data "extra angle per
atom" header value to set this limit larger.
E: Angles assigned incorrectly
@ -490,7 +493,8 @@ definitions.
E: Subsequent read data induced too many dihedrals per atom
UNDOCUMENTED
See the create_box extra/dihedral/per/atom or read_data "extra
dihedral per atom" header value to set this limit larger.
E: Dihedrals assigned incorrectly
@ -500,7 +504,8 @@ definitions.
E: Subsequent read data induced too many impropers per atom
UNDOCUMENTED
See the create_box extra/improper/per/atom or read_data "extra
improper per atom" header value to set this limit larger.
E: Impropers assigned incorrectly
@ -510,11 +515,11 @@ definitions.
E: Too few values in body lines in data file
UNDOCUMENTED
Self-explanatory.
E: Too many values in body lines in data file
UNDOCUMENTED
Self-explanatory.
E: Too many lines in one body in data file - boost MAXBODY
@ -552,17 +557,4 @@ The specified file cannot be opened. Check that the path and name are
correct. If the file is a compressed file, also check that the gzip
executable can be found and run.
U: Cannot read_data after simulation box is defined
The read_data command cannot be used after a read_data,
read_restart, or create_box command.
U: Cannot read_data add and merge
These options are not yet supported.
U: Cannot use non-zero z offset in read_data for 2d simulation
The offset option is not yet supported.
*/