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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13253 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-03-18 21:54:52 +00:00
parent 4825579470
commit 4c2103f695
65 changed files with 1167 additions and 151 deletions
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60
src/read_data.h
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@ -100,19 +100,31 @@ 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: Fix ID for read_data does not exist
Self-explanatory.
E: 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.
E: Cannot read_data add and merge
UNDOCUMENTED
E: Cannot use non-zero z offset in read_data for 2d simulation
UNDOCUMENTED
E: Cannot run 2d simulation with nonperiodic Z dimension
Use the boundary command to make the z dimension periodic in order to
run a 2d simulation.
E: Fix ID for read_data does not exist
W: Atom style in data file differs from currently defined atom style
Self-explanatory.
UNDOCUMENTED
E: Must read Atoms before Velocities
@ -190,6 +202,10 @@ E: Must define pair_style before Pair Coeffs
Must use a pair_style command before reading a data file that defines
Pair Coeffs.
W: Pair style in data file differs from currently defined pair style
UNDOCUMENTED
E: Must define pair_style before PairIJ Coeffs
Must use a pair_style command before reading a data file that defines
@ -204,6 +220,10 @@ E: Must define bond_style before Bond Coeffs
Must use a bond_style command before reading a data file that
defines Bond Coeffs.
W: Bond style in data file differs from currently defined bond style
UNDOCUMENTED
E: Invalid data file section: Angle Coeffs
Atom style does not allow angles.
@ -213,6 +233,10 @@ E: Must define angle_style before Angle Coeffs
Must use an angle_style command before reading a data file that
defines Angle Coeffs.
W: Angle style in data file differs from currently defined angle style
UNDOCUMENTED
E: Invalid data file section: Dihedral Coeffs
Atom style does not allow dihedrals.
@ -222,6 +246,10 @@ E: Must define dihedral_style before Dihedral Coeffs
Must use a dihedral_style command before reading a data file that
defines Dihedral Coeffs.
W: Dihedral style in data file differs from currently defined dihedral style
UNDOCUMENTED
E: Invalid data file section: Improper Coeffs
Atom style does not allow impropers.
@ -231,6 +259,10 @@ E: Must define improper_style before Improper Coeffs
Must use an improper_style command before reading a data file that
defines Improper Coeffs.
W: Improper style in data file differs from currently defined improper style
UNDOCUMENTED
E: Invalid data file section: BondBond Coeffs
Atom style does not allow angles.
@ -322,6 +354,10 @@ E: Needed bonus data not in data file
Some atom styles require bonus data. See the read_data doc page for
details.
E: Read_data shrink wrap did not assign all atoms correctly
UNDOCUMENTED
E: Unexpected end of data file
LAMMPS hit the end of the data file while attempting to read a
@ -418,6 +454,26 @@ E: Too many lines in one body in data file - boost MAXBODY
MAXBODY is a setting at the top of the src/read_data.cpp file.
Set it larger and re-compile the code.
E: Unexpected end of PairCoeffs section
UNDOCUMENTED
E: Unexpected end of BondCoeffs section
UNDOCUMENTED
E: Unexpected end of AngleCoeffs section
UNDOCUMENTED
E: Unexpected end of DihedralCoeffs section
UNDOCUMENTED
E: Unexpected end of ImproperCoeffs section
UNDOCUMENTED
E: Cannot open gzipped file
LAMMPS was compiled without support for reading and writing gzipped