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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/create_bonds.h
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@ -42,10 +42,17 @@ class CreateBonds : protected Pointers {
/* ERROR/WARNING messages:
E: Delete_atoms command before simulation box is defined
E: Create_bonds command before simulation box is defined
The delete_atoms command cannot be used before a read_data,
read_restart, or create_box command.
UNDOCUMENTED
E: Cannot use create_bonds unless atoms have IDs
UNDOCUMENTED
E: Cannot use create_bonds with non-molecular system
UNDOCUMENTED
E: Illegal ... command
@ -53,25 +60,62 @@ 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: Cannot use delete_atoms unless atoms have IDs
E: Cannot find create_bonds group ID
UNDOCUMENTED
E: Invalid bond type in create_bonds command
UNDOCUMENTED
E: Create_bonds requires a pair style be defined
UNDOCUMENTED
E: Create_bonds max distance > neighbor cutoff
UNDOCUMENTED
W: Create_bonds max distance > minimum neighbor cutoff
UNDOCUMENTED
E: Create_bonds command requires special_bonds 1-2 weights be 0.0
UNDOCUMENTED
E: Create_bonds command requires no kspace_style be defined
UNDOCUMENTED
E: New bond exceeded bonds per atom in create_bonds
UNDOCUMENTED
U: Delete_atoms command before simulation box is defined
The delete_atoms command cannot be used before a read_data,
read_restart, or create_box command.
U: Cannot use delete_atoms unless atoms have IDs
Your atoms do not have IDs, so the delete_atoms command cannot be
used.
E: Could not find delete_atoms group ID
U: Could not find delete_atoms group ID
Group ID used in the delete_atoms command does not exist.
E: Could not find delete_atoms region ID
U: Could not find delete_atoms region ID
Region ID used in the delete_atoms command does not exist.
E: Delete_atoms requires a pair style be defined
U: Delete_atoms requires a pair style be defined
This is because atom deletion within a cutoff uses a pairwise
neighbor list.
E: Delete_atoms cutoff > neighbor cutoff
U: Delete_atoms cutoff > neighbor cutoff
Cannot delete atoms further away than a processor knows about.