From afd39eb9b89c18a1d16a56ad371cd25ffe72fe81 Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Sun, 11 Feb 2018 16:17:24 +0100
Subject: [PATCH] correctly represent, that the molecule summary refers to the
largest type number and not the number of types
---
src/molecule.cpp | 12 ++++++------
1 file changed, 6 insertions(+), 6 deletions(-)
diff --git a/src/molecule.cpp b/src/molecule.cpp
index b93cf24e7e..78dc4b82b3 100644
--- a/src/molecule.cpp
+++ b/src/molecule.cpp
@@ -144,17 +144,17 @@ Molecule::Molecule(LAMMPS *lmp, int narg, char **arg, int &index) :
if (me == 0) {
if (screen)
fprintf(screen,"Read molecule %s:\n"
- " %d atoms with %d types\n %d bonds with %d types\n"
- " %d angles with %d types\n %d dihedrals with %d types\n"
- " %d impropers with %d types\n",
+ " %d atoms with max type %d\n %d bonds with max type %d\n"
+ " %d angles with max type %d\n %d dihedrals with max type %d\n"
+ " %d impropers with max type %d\n",
id,natoms,ntypes,
nbonds,nbondtypes,nangles,nangletypes,
ndihedrals,ndihedraltypes,nimpropers,nimpropertypes);
if (logfile)
fprintf(logfile,"Read molecule %s:\n"
- " %d atoms with %d types\n %d bonds with %d types\n"
- " %d angles with %d types\n %d dihedrals with %d types\n"
- " %d impropers with %d types\n",
+ " %d atoms with max type %d\n %d bonds with max type %d\n"
+ " %d angles with max type %d\n %d dihedrals with max type %d\n"
+ " %d impropers with max type %d\n",
id,natoms,ntypes,
nbonds,nbondtypes,nangles,nangletypes,
ndihedrals,ndihedraltypes,nimpropers,nimpropertypes);
--
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