git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9509 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -137,6 +137,14 @@ E: Must read Atoms before Triangles
|
||||
|
||||
The Atoms section of a data file must come before a Triangles section.
|
||||
|
||||
E: Invalid data file section: Bodies
|
||||
|
||||
UNDOCUMENTED
|
||||
|
||||
E: Must read Atoms before Bodies
|
||||
|
||||
UNDOCUMENTED
|
||||
|
||||
E: Invalid data file section: Bonds
|
||||
|
||||
Atom style does not allow bonds.
|
||||
@ -309,6 +317,10 @@ E: No triangles allowed with this atom style
|
||||
|
||||
Self-explanatory. Check data file.
|
||||
|
||||
E: No bodies allowed with this atom style
|
||||
|
||||
UNDOCUMENTED
|
||||
|
||||
E: System in data file is too big
|
||||
|
||||
See the setting for bigint in the src/lmptype.h file.
|
||||
@ -355,6 +367,10 @@ E: Invalid atom ID in Atoms section of data file
|
||||
|
||||
Atom IDs must be positive integers.
|
||||
|
||||
E: Too many lines in one body in data file - boost MAXBODY
|
||||
|
||||
UNDOCUMENTED
|
||||
|
||||
E: Bonds assigned incorrectly
|
||||
|
||||
Bonds read in from the data file were not assigned correctly to atoms.
|
||||
|
||||
Reference in New Issue
Block a user