From f07750fa88ae838b01c76749a0540798ed4806e6 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Wed, 25 Mar 2015 16:08:04 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13291 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- src/MC/fix_gcmc.cpp | 2 +- src/MC/fix_gcmc.h | 4 ++-- 2 files changed, 3 insertions(+), 3 deletions(-) diff --git a/src/MC/fix_gcmc.cpp b/src/MC/fix_gcmc.cpp index 80e81a2ac0..bc8e5b4316 100644 --- a/src/MC/fix_gcmc.cpp +++ b/src/MC/fix_gcmc.cpp @@ -344,7 +344,7 @@ void FixGCMC::init() (domain->triclinic == 1)) { full_flag = true; if (comm->me == 0) - error->warning(FLERR,"fix gcmc using full_energy option"); + error->warning(FLERR,"Fix gcmc using full_energy option"); } } diff --git a/src/MC/fix_gcmc.h b/src/MC/fix_gcmc.h index b064861809..46db9ee41c 100644 --- a/src/MC/fix_gcmc.h +++ b/src/MC/fix_gcmc.h @@ -188,7 +188,7 @@ E: Region ID for fix gcmc does not exist Self-explanatory. -W: fix gcmc using full_energy option +W: Fix gcmc using full_energy option Fix gcmc has automatically turned on the full_energy option since it is required for systems like the one specified by the user. User input @@ -245,7 +245,7 @@ E: Illegal fix gcmc gas mass <= 0 The computed mass of the designated gas molecule or atom type was less than or equal to zero. -E: Cannot do gcmc on atoms in atom_modify first group +E: Cannot do GCMC on atoms in atom_modify first group This is a restriction due to the way atoms are organized in a list to enable the atom_modify first command.