Commit 70aa37e4 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14589 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent ce579ea4
Loading
Loading
Loading
Loading
+2 −1
Original line number Diff line number Diff line
@@ -86,6 +86,7 @@ compute.

E: Temperature compute degrees of freedom < 0

UNDOCUMENTED
This should not happen if you are calculating the temperature
on a valid set of atoms.

*/
+2 −1
Original line number Diff line number Diff line
@@ -81,6 +81,7 @@ Self-explanatory.

E: All pair coeffs are not set

UNDOCUMENTED
All pair coefficients must be set in the data file or by the
pair_coeff command before running a simulation.

*/
+0 −5
Original line number Diff line number Diff line
@@ -75,9 +75,4 @@ E: Insufficient Jacobi rotations for body nparticle

Eigensolve for rigid body was not sufficiently accurate.

U: Invalid format in Bodies section of data file

The specified number of integer or floating point values does not
appear.

*/
+1 −1
Original line number Diff line number Diff line
@@ -52,6 +52,6 @@ The dump atom/gz output file name must have a .gz suffix.

E: Cannot open dump file

UNDOCUMENTED
Self-explanatory.

*/
+1 −1
Original line number Diff line number Diff line
@@ -52,6 +52,6 @@ The dump cfg/gz output file name must have a .gz suffix.

E: Cannot open dump file

UNDOCUMENTED
Self-explanatory.

*/
Loading