From 38f66380d545e31592c11a120b7d1b2fe4dc9649 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Fri, 2 Mar 2012 17:05:40 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7893 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- src/atom_vec.h | 5 +++++ src/compute_erotate_sphere.h | 2 +- src/input.h | 4 ++++ src/pair_beck.h | 9 ++++++--- 4 files changed, 16 insertions(+), 4 deletions(-) diff --git a/src/atom_vec.h b/src/atom_vec.h index f07e9e8e60..b0d9d85451 100644 --- a/src/atom_vec.h +++ b/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. + */ diff --git a/src/compute_erotate_sphere.h b/src/compute_erotate_sphere.h index d325cd0a7c..6194b689ec 100644 --- a/src/compute_erotate_sphere.h +++ b/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. */ diff --git a/src/input.h b/src/input.h index 685778a72a..1c83a01a51 100644 --- a/src/input.h +++ b/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. diff --git a/src/pair_beck.h b/src/pair_beck.h index 83c2a812f3..8790d67d95 100644 --- a/src/pair_beck.h +++ b/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. */