From d671a04274f9b3d7d0e07c7dd8ee04c7af24db5d Mon Sep 17 00:00:00 2001
From: Axel Kohlmeyer <akohlmey@gmail.com>
Date: Fri, 18 Aug 2017 14:24:09 -0400
Subject: [PATCH] whitespace cleanup
---
src/molecule.cpp | 20 ++++++++++----------
1 file changed, 10 insertions(+), 10 deletions(-)
diff --git a/src/molecule.cpp b/src/molecule.cpp
index 3a93fdb1e2..7dbefdd82f 100644
--- a/src/molecule.cpp
+++ b/src/molecule.cpp
@@ -173,7 +173,7 @@ Molecule::~Molecule()
compute center = geometric center of molecule
also compute:
dx = displacement of each atom from center
- molradius = radius of molecule from center
+ molradius = radius of molecule from center
including finite-size particles or body particles
------------------------------------------------------------------------- */
@@ -474,7 +474,7 @@ void Molecule::read(int flag)
} else if (strstr(line,"body")) {
bodyflag = 1;
avec_body = (AtomVecBody *) atom->style_match("body");
- if (!avec_body)
+ if (!avec_body)
error->all(FLERR,"Molecule file requires atom style body");
nmatch = sscanf(line,"%d %d",&nibody,&ndbody);
nwant = 2;
@@ -486,7 +486,7 @@ void Molecule::read(int flag)
// error checks
- if (natoms < 1)
+ if (natoms < 1)
error->all(FLERR,"No count or invalid atom count in molecule file");
if (nbonds < 0) error->all(FLERR,"Invalid bond count in molecule file");
if (nangles < 0) error->all(FLERR,"Invalid angle count in molecule file");
@@ -633,7 +633,7 @@ void Molecule::read(int flag)
if (bodyflag) {
radiusflag = 1;
- if (natoms != 1)
+ if (natoms != 1)
error->all(FLERR,"Molecule natoms must be 1 for body particle");
if (sizescale != 1.0)
error->all(FLERR,"Molecule sizescale must be 1.0 for body particle");
@@ -1331,19 +1331,19 @@ void Molecule::body(int flag, int pflag, char *line)
ncount = atom->count_words(line);
if (ncount == 0)
error->one(FLERR,"Too few values in body section of molecule file");
- if (nword+ncount > nparam)
+ if (nword+ncount > nparam)
error->all(FLERR,"Too many values in body section of molecule file");
-
+
if (flag) {
if (pflag == 0) {
ibodyparams[nword++] = force->inumeric(FLERR,strtok(line," \t\n\r\f"));
for (i = 1; i < ncount; i++)
- ibodyparams[nword++] =
+ ibodyparams[nword++] =
force->inumeric(FLERR,strtok(NULL," \t\n\r\f"));
} else {
dbodyparams[nword++] = force->numeric(FLERR,strtok(line," \t\n\r\f"));
for (i = 1; i < ncount; i++)
- dbodyparams[nword++] =
+ dbodyparams[nword++] =
force->numeric(FLERR,strtok(NULL," \t\n\r\f"));
}
} else nword += ncount;
@@ -1503,8 +1503,8 @@ void Molecule::allocate()
memory->create(nspecial,natoms,3,"molecule:nspecial");
for (int i = 0; i < natoms; i++)
nspecial[i][0] = nspecial[i][1] = nspecial[i][2] = 0;
-
- if (specialflag)
+
+ if (specialflag)
memory->create(special,natoms,maxspecial,"molecule:special");
if (bondflag) {
--
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