git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7761 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2012-02-13 15:33:29 +00:00
parent e883c3c2fa
commit 1217612ab6
143 changed files with 616 additions and 600 deletions

View File

@ -62,14 +62,17 @@ command-line option when running LAMMPS to see the offending line.
E: Fix restrain requires an atom map, see atom_modify
UNDOCUMENTED
Self-explanatory.
E: Restrain atoms %d %d %d %d missing on proc %d at step %ld
UNDOCUMENTED
The 4 atoms in a restrain dihedral specified by the fix restrain
command are not all accessible to a processor. This probably means an
atom has moved too far.
W: Restrain problem: %d %ld %d %d %d %d
UNDOCUMENTED
Conformation of the 4 listed dihedral atoms is extreme; you may want
to check your simulation geometry.
*/