whitespace cleanup
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@ -173,7 +173,7 @@ Molecule::~Molecule()
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compute center = geometric center of molecule
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also compute:
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dx = displacement of each atom from center
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molradius = radius of molecule from center
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molradius = radius of molecule from center
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including finite-size particles or body particles
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------------------------------------------------------------------------- */
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@ -474,7 +474,7 @@ void Molecule::read(int flag)
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} else if (strstr(line,"body")) {
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bodyflag = 1;
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avec_body = (AtomVecBody *) atom->style_match("body");
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if (!avec_body)
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if (!avec_body)
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error->all(FLERR,"Molecule file requires atom style body");
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nmatch = sscanf(line,"%d %d",&nibody,&ndbody);
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nwant = 2;
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@ -486,7 +486,7 @@ void Molecule::read(int flag)
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// error checks
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if (natoms < 1)
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if (natoms < 1)
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error->all(FLERR,"No count or invalid atom count in molecule file");
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if (nbonds < 0) error->all(FLERR,"Invalid bond count in molecule file");
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if (nangles < 0) error->all(FLERR,"Invalid angle count in molecule file");
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@ -633,7 +633,7 @@ void Molecule::read(int flag)
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if (bodyflag) {
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radiusflag = 1;
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if (natoms != 1)
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if (natoms != 1)
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error->all(FLERR,"Molecule natoms must be 1 for body particle");
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if (sizescale != 1.0)
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error->all(FLERR,"Molecule sizescale must be 1.0 for body particle");
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@ -1331,19 +1331,19 @@ void Molecule::body(int flag, int pflag, char *line)
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ncount = atom->count_words(line);
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if (ncount == 0)
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error->one(FLERR,"Too few values in body section of molecule file");
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if (nword+ncount > nparam)
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if (nword+ncount > nparam)
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error->all(FLERR,"Too many values in body section of molecule file");
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if (flag) {
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if (pflag == 0) {
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ibodyparams[nword++] = force->inumeric(FLERR,strtok(line," \t\n\r\f"));
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for (i = 1; i < ncount; i++)
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ibodyparams[nword++] =
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ibodyparams[nword++] =
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force->inumeric(FLERR,strtok(NULL," \t\n\r\f"));
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} else {
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dbodyparams[nword++] = force->numeric(FLERR,strtok(line," \t\n\r\f"));
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for (i = 1; i < ncount; i++)
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dbodyparams[nword++] =
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dbodyparams[nword++] =
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force->numeric(FLERR,strtok(NULL," \t\n\r\f"));
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}
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} else nword += ncount;
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@ -1503,8 +1503,8 @@ void Molecule::allocate()
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memory->create(nspecial,natoms,3,"molecule:nspecial");
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for (int i = 0; i < natoms; i++)
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nspecial[i][0] = nspecial[i][1] = nspecial[i][2] = 0;
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if (specialflag)
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if (specialflag)
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memory->create(special,natoms,maxspecial,"molecule:special");
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if (bondflag) {
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