simplify
This commit is contained in:
@ -730,7 +730,7 @@ void Molecule::types(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 2)
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error->one(FLERR,fmt::format("Invalid line in Types section of "
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"molecule file: {}",line));
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@ -769,7 +769,7 @@ void Molecule::molecules(char *line)
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try {
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 2) error->one(FLERR,"Invalid Molecules section in molecule file");
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int iatom = values.next_int() - 1;
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@ -804,7 +804,7 @@ void Molecule::fragments(char *line)
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for (int i = 0; i < nfragments; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if ((int)values.count() > natoms+1)
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error->one(FLERR,"Invalid atom ID in Fragments section of molecule file");
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@ -835,7 +835,7 @@ void Molecule::charges(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if ((int)values.count() != 2) error->one(FLERR,"Invalid Charges section in molecule file");
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int iatom = values.next_int() - 1;
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@ -864,7 +864,7 @@ void Molecule::diameters(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 2) error->one(FLERR,"Invalid Diameters section in molecule file");
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int iatom = values.next_int() - 1;
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@ -899,7 +899,7 @@ void Molecule::masses(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 2) error->one(FLERR,"Invalid Masses section in molecule file");
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int iatom = values.next_int() - 1;
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@ -943,7 +943,7 @@ void Molecule::bonds(int flag, char *line)
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readline(line);
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try {
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 4) error->one(FLERR,"Invalid Bonds section in molecule file");
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values.next_int();
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itype = values.next_int();
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@ -1011,7 +1011,7 @@ void Molecule::angles(int flag, char *line)
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readline(line);
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try {
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 5) error->one(FLERR,"Invalid Angles section in molecule file");
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values.next_int();
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itype = values.next_int();
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@ -1095,7 +1095,7 @@ void Molecule::dihedrals(int flag, char *line)
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readline(line);
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try {
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 6) error->one(FLERR,"Invalid Dihedrals section in molecule file");
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values.next_int();
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itype = values.next_int();
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@ -1194,7 +1194,7 @@ void Molecule::impropers(int flag, char *line)
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readline(line);
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try {
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 6) error->one(FLERR,"Invalid Impropers section in molecule file");
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values.next_int();
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itype = values.next_int();
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@ -1287,7 +1287,7 @@ void Molecule::nspecial_read(int flag, char *line)
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int c1, c2, c3;
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try {
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 4) error->one(FLERR,"Invalid Special Bond Counts section in molecule file");
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values.next_int();
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c1 = values.next_tagint();
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@ -1316,7 +1316,7 @@ void Molecule::special_read(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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int nwords = values.count();
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if (nwords != nspecial[i][2]+1)
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@ -1454,7 +1454,7 @@ void Molecule::shakeflag_read(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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if (values.count() != 2)
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error->one(FLERR,"Invalid Shake Flags section in molecule file");
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@ -1483,7 +1483,7 @@ void Molecule::shakeatom_read(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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nmatch = values.count();
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switch (shake_flag[i]) {
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@ -1557,7 +1557,7 @@ void Molecule::shaketype_read(char *line)
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for (int i = 0; i < natoms; i++) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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nmatch = values.count();
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switch (shake_flag[i]) {
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@ -1635,7 +1635,7 @@ void Molecule::body(int flag, int pflag, char *line)
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while (nword < nparam) {
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readline(line);
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ValueTokenizer values(utils::trim(utils::trim_comment(line)));
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ValueTokenizer values(utils::trim_comment(line));
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int ncount = values.count();
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if (ncount == 0)
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