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/dports/science/py-pymol/pymol-open-source-2.4.0/layer2/
H A DObjectMolecule.cpp3250 int anch1 = -1; in ObjectMoleculeFuse() local
3290 anch1 = scs->atmToIdx(at1); in ObjectMoleculeFuse()
3301 anch1 = scs->atmToIdx(at1); in ObjectMoleculeFuse()
3307 if((at0 >= 0) && (at1 >= 0) && scs && (anch1 >= 0)) { /* have anchors and source coordinate set */ in ObjectMoleculeFuse()
3370 copy3f(backup + 3 * anch1, va1); in ObjectMoleculeFuse()
3376 copy3f(backup + 3 * anch1, va1); in ObjectMoleculeFuse()
3391 BondTypeInit2(bond, at0, anch1); in ObjectMoleculeFuse()
/dports/sysutils/bacula11-docs/bacula-docs-11.0.5/latex2html/bin/
H A Dlatex2html10035 my ($anch1,$anch2) = ('','');
10044 $anch1 = "<A HREF=\"$map\">";
10094 join('',$anch1, $result, $anch2);
/dports/sysutils/bacula11-docs/bacula-docs-11.0.5/latex2html-2016/
H A Dlatex2html10035 my ($anch1,$anch2) = ('','');
10044 $anch1 = "<A HREF=\"$map\">";
10094 join('',$anch1, $result, $anch2);
H A Dlatex2html.pin10068 my ($anch1,$anch2) = ('','');
10077 $anch1 = "<A HREF=\"$map\">";
10082 # $anch1 .= "\n<P ALIGN=\"CENTER\">";
10085 # $anch1 .= "\n<DIV ALIGN=\"CENTER\">";
10127 join('',$anch1, $result, $anch2);
/dports/textproc/latex2html/latex2html-2016/
H A Dlatex2html.pin9961 my ($anch1,$anch2) = ('','');
9970 $anch1 = "<A HREF=\"$map\">";
9975 # $anch1 .= "\n<P ALIGN=\"CENTER\">";
9978 # $anch1 .= "\n<DIV ALIGN=\"CENTER\">";
10020 join('',$anch1, $result, $anch2);