/dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/tools/matlab/solver/MATLAB_PB_SOLVER_7/ |
H A D | discretization.m | 6 ymin=ycent-glen(2)/2.; 9 ymax=ycent+glen(2)/2.;
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H A D | centerofgrid.m | 30 ycent=(min(atomPcent(:,2))+max(atomPcent(:,2)))/2.;
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H A D | fbc.m | 13 yminNEW = ycent - (nyNEW-1)*hyNEW/2.0; 14 ymaxNEW = ycent + (nyNEW-1)*hyNEW/2.0; 27 yminOLD = ycent - (nyOLD-1)*hyOLD/2.0; 28 ymaxOLD = ycent + (nyOLD-1)*hyOLD/2.0;
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/dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/tools/matlab/solver/MATLAB_PB_SOLVER_6/ |
H A D | discretization.m | 6 ymin=ycent-glen(2)/2.; 9 ymax=ycent+glen(2)/2.;
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H A D | centerofgrid.m | 30 ycent=(min(atomPcent(:,2))+max(atomPcent(:,2)))/2.;
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H A D | fbc.m | 13 yminNEW = ycent - (nyNEW-1)*hyNEW/2.0; 14 ymaxNEW = ycent + (nyNEW-1)*hyNEW/2.0; 27 yminOLD = ycent - (nyOLD-1)*hyOLD/2.0; 28 ymaxOLD = ycent + (nyOLD-1)*hyOLD/2.0;
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/dports/graphics/leptonica/leptonica-1.76.0/src/ |
H A D | boxfunc2.c | 291 l_int32 xcent, ycent; /* transformed center of rotation due to scaling */ in boxTransformOrdered() local 317 ycent = (l_int32)(scaley * ycen + 0.5); in boxTransformOrdered() 322 ydif = ty + 0.5 * th - ycent; in boxTransformOrdered() 326 ry = ycent + ydif * cosa + xdif * sina - 0.5 * rh; in boxTransformOrdered() 336 ycent = (l_int32)(scaley * ycen + 0.5); in boxTransformOrdered() 341 ydif = ty + 0.5 * th - ycent; in boxTransformOrdered() 345 ry = ycent + ydif * cosa + xdif * sina - 0.5 * rh; in boxTransformOrdered() 414 ycent = (l_int32)(scaley * ycen + 0.5); in boxTransformOrdered() 422 ydif = ty + 0.5 * th - ycent; in boxTransformOrdered() 426 ry = ycent + ydif * cosa + xdif * sina - 0.5 * rh; in boxTransformOrdered()
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/dports/science/chemtool/chemtool-1.6.14/ |
H A D | chemproc.c | 1347 hp_bond->y = (int) ry + ycent; in partial_rotate() 1359 hp_bond->ty = (int) ry + ycent; in partial_rotate() 1377 hp_atom->y = (int) ry + ycent; in partial_rotate() 1395 hp_spline->y0 = (int) ry + ycent; in partial_rotate() 1403 hp_spline->y1 = (int) ry + ycent; in partial_rotate() 1411 hp_spline->y2 = (int) ry + ycent; in partial_rotate() 1419 hp_spline->y3 = (int) ry + ycent; in partial_rotate() 1432 refy = (int) ry + ycent; in partial_rotate() 1678 hp_bond->y = (int) (ry * factor) + ycent; in partial_rescale() 1700 hp_atom->y = (int) (ry * factor) + ycent; in partial_rescale() [all …]
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/dports/science/chemtool-devel/chemtool-1.7alpha15/ |
H A D | chemproc.c | 1347 hp_bond->y = (int) ry + ycent; in partial_rotate() 1359 hp_bond->ty = (int) ry + ycent; in partial_rotate() 1377 hp_atom->y = (int) ry + ycent; in partial_rotate() 1395 hp_spline->y0 = (int) ry + ycent; in partial_rotate() 1403 hp_spline->y1 = (int) ry + ycent; in partial_rotate() 1411 hp_spline->y2 = (int) ry + ycent; in partial_rotate() 1419 hp_spline->y3 = (int) ry + ycent; in partial_rotate() 1432 refy = (int) ry + ycent; in partial_rotate() 1678 hp_bond->y = (int) (ry * factor) + ycent; in partial_rescale() 1700 hp_atom->y = (int) (ry * factor) + ycent; in partial_rescale() [all …]
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/dports/graphics/pixie/Pixie/src/ri/ |
H A D | stochasticQuad.h | 357 const float ycent = pixel->ycent; \ 360 if ((atop = area(xcent,ycent,v0[COMP_X],v0[COMP_Y],v1[COMP_X],v1[COMP_Y])) __op 0) continue; \ 361 if ((aright = area(xcent,ycent,v1[COMP_X],v1[COMP_Y],v3[COMP_X],v3[COMP_Y])) __op 0) continue; \ 362 if ((abottom = area(xcent,ycent,v3[COMP_X],v3[COMP_Y],v2[COMP_X],v2[COMP_Y])) __op 0) continue; \ 363 if ((aleft = area(xcent,ycent,v2[COMP_X],v2[COMP_Y],v0[COMP_X],v0[COMP_Y])) __op 0) continue; \
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H A D | stochastic.h | 90 float xcent,ycent; // The center of the sampling window variable
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/dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/tools/python/ |
H A D | apbslib.i | 380 double hx, hy, hzed, xcent, ycent, zcent, xmin, ymin, zmin; in getPotentials() local 393 ycent = pmg->pmgp->ycent; in getPotentials() 396 ymin = ycent - 0.5*(ny-1)*hy; in getPotentials()
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/dports/science/nwchem/nwchem-7b21660b82ebd85ef659f6fba7e1e73433b0bd0a/src/mp2_grad/ |
H A D | mp2_back_transform.F | 795 integer xcent, ycent, ucent, vcent, ijkl, xsh_start, ysh_start 977 ycent = cemap(y) 986 call make_mp2grad(ucent,vcent,xcent,ycent, u,v,x,y, 1045 subroutine make_mp2grad(ucent,vcent,xcent,ycent, u,v,x,y, argument 1049 integer ucent,vcent,xcent,ycent, u,v,x,y 1067 grad(icart,ycent)=grad(icart,ycent)+
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/dports/science/nwchem-data/nwchem-7.0.2-release/src/mp2_grad/ |
H A D | mp2_back_transform.F | 795 integer xcent, ycent, ucent, vcent, ijkl, xsh_start, ysh_start 975 ycent = cemap(y) 984 call make_mp2grad(ucent,vcent,xcent,ycent, u,v,x,y, 1043 subroutine make_mp2grad(ucent,vcent,xcent,ycent, u,v,x,y, argument 1047 integer ucent,vcent,xcent,ycent, u,v,x,y 1065 grad(icart,ycent)=grad(icart,ycent)+
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/dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/src/mg/ |
H A D | vpmgp.h | 119 double ycent; /**< Grid y center [0] */ member
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/dports/science/tinker/tinker/apbs/include/linux/apbs/ |
H A D | vpmgp.h | 109 double ycent; /**< Grid y center [0] */ member
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/dports/science/tinker/tinker/apbs/include/macos/apbs/ |
H A D | vpmgp.h | 109 double ycent; /**< Grid y center [0] */ member
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/dports/science/apbs/apbs-pdb2pqr-apbs-1.5-102-g500c1473/apbs/tools/matlab/solver/MATLAB_PB_SOLVER_5/ |
H A D | centerofgrid.m | 30 ycent=(min(atomPcent(:,2))+max(atomPcent(:,2)))/2.;
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H A D | fbc.m | 13 yminNEW = ycent - (nyNEW-1)*hyNEW/2.0; 14 ymaxNEW = ycent + (nyNEW-1)*hyNEW/2.0; 27 yminOLD = ycent - (nyOLD-1)*hyOLD/2.0; 28 ymaxOLD = ycent + (nyOLD-1)*hyOLD/2.0;
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/dports/science/py-veusz/veusz-veusz-3.3.1/veusz/dialogs/ |
H A D | dataeditdialog.py | 350 self.xedge = self.yedge = self.xcent = self.ycent = [] 353 self.xcent, self.ycent = ds.getPixelCentres() 407 v = self.xcent[section] if xaxis else self.ycent[ 408 len(self.ycent)-section-1] 410 len(self.ycent)-section, setting.ui_floattostring(v, maxdp=4))
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/dports/devel/plan9port/plan9port-1f098efb7370a0b28306d10681e21883fb1c1507/src/cmd/map/ |
H A D | map.c | 75 static double xcent, ycent; variable 432 if(posproj(position[0]-.5,position[1],&xcent,&ycent)==0|| in main() 435 scaling /= (position[2]*hypot(x-xcent,y-ycent)); in main() 436 if(posproj(position[0],position[1],&xcent,&ycent)==0) in main() 441 ycent = (ymin+ymax)/2; in main() 854 y1 = y - ycent; in doproj()
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/dports/graphics/xglurbules/xglurbules-3.3/ |
H A D | psys2d.h | 40 double xcent, ycent; /* x,y centering tend */ member
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H A D | psys2d.c | 332 psys->ycent=0.00005; in psys_set_defaults() 486 cp->yv += (cp->y < 0.5)? psys->ycent : -psys->ycent; in psys_move()
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/dports/science/py-veusz/veusz-veusz-3.3.1/veusz/plugins/ |
H A D | datasetplugin.py | 111 xcent=None, ycent=None): argument 125 xcent=xcent, ycent=ycent) 129 xcent=None, ycent=None): argument 136 self.ycent = ycent 142 self.xedge = self.yedge = self.xcent = self.ycent = None 154 xcent=self.xcent, ycent=self.ycent) 352 xcent=ds.xcent, ycent=ds.ycent)
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/dports/science/py-veusz/veusz-veusz-3.3.1/veusz/datasets/ |
H A D | expression.py | 481 self.xedge = self.yedge = self.xcent = self.ycent = None 642 def ycent(self): member in Dataset2DExpression 645 return ds.ycent if ds is not None else None
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