git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7893 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/atom_vec.h

@@ -95,6 +95,11 @@ class AtomVec : protected Pointers {
 }
 
 #endif
+
 /* ERROR/WARNING messages:
 
+E: USER-CUDA package requires a cuda enabled atom_style
+
+Self-explanatory.
+
 */

src/compute_erotate_sphere.h

@@ -50,6 +50,6 @@ command-line option when running LAMMPS to see the offending line.
 
 E: Compute erotate/sphere requires atom style sphere
 
-Self-explanatory.  
+Self-explanatory.
 
 */

src/input.h

@@ -148,6 +148,10 @@ E: Unbalanced quotes in input line
 No matching end double quote was found following a leading double
 quote.
 
+E: Input line quote not followed by whitespace
+
+An end quote must be followed by whitespace.
+
 E: Invalid variable name
 
 Variable name used in an input script line is invalid.

src/pair_beck.h

@@ -56,14 +56,17 @@ class PairBeck : public Pair {
 
 E: Illegal ... command
 
-UNDOCUMENTED
+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: Incorrect args for pair coefficients
 
-UNDOCUMENTED
+Self-explanatory.  Check the input script or data file.
 
 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.
 
 */