From fd1b9f2c5c32dfac3f5bd59edff6cc6af4639eee Mon Sep 17 00:00:00 2001 From: sjplimp Date: Fri, 9 May 2014 17:31:23 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11968 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- src/irregular.cpp | 2 +- src/read_restart.cpp | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/src/irregular.cpp b/src/irregular.cpp index e708c49598..b55d964327 100644 --- a/src/irregular.cpp +++ b/src/irregular.cpp @@ -74,7 +74,7 @@ Irregular::~Irregular() can be used in place of comm->exchange() unlike exchange(), allows atoms to have moved arbitrarily long distances sets up irregular plan, invokes it, destroys it - atoms must be remapped to be inside simulation box before this is called + atoms MUST be remapped to be inside simulation box before this is called for triclinic: atoms must be in lamda coords (0-1) before this is called ------------------------------------------------------------------------- */ diff --git a/src/read_restart.cpp b/src/read_restart.cpp index 99238e104d..7686d9a846 100644 --- a/src/read_restart.cpp +++ b/src/read_restart.cpp @@ -471,7 +471,7 @@ void ReadRestart::command(int narg, char **arg) } if (natoms != atom->natoms) - error->all(FLERR,"Did not assign all atoms correctly"); + error->all(FLERR,"Did not assign all restart atoms correctly"); if (me == 0) { if (atom->nbonds) {