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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11371 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-01-29 01:37:09 +00:00
parent 8cc4530784
commit 7f81b2f2ff
121 changed files with 2433 additions and 506 deletions
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34
src/create_atoms.h
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@ -71,11 +71,6 @@ 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: Invalid atom type in create_atoms command
The create_box command specified the range of valid atom types.
An invalid type is being requested.
E: Create_atoms region ID does not exist
A region ID used in the create_atoms command does not exist.
@ -84,6 +79,35 @@ E: Invalid basis setting in create_atoms command
UNDOCUMENTED
E: Molecule template ID for create_atoms does not exist
UNDOCUMENTED
W: Molecule template for create_atoms has multiple molecules
UNDOCUMENTED
E: Invalid atom type in create_atoms command
The create_box command specified the range of valid atom types.
An invalid type is being requested.
E: Create_atoms molecule must have coordinates
UNDOCUMENTED
E: Create_atoms molecule must have atom types
UNDOCUMENTED
E: Invalid atom type in create_atoms mol command
UNDOCUMENTED
E: Create_atoms molecule has atom IDs, but system does not
UNDOCUMENTED
E: Cannot create atoms with undefined lattice
Must use the lattice command before using the create_atoms