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https://github.com/BelfrySCAD/BOSL2.git
synced 2024-12-29 00:09:41 +00:00
Added some error handling on profiles to superskin().
Renamed skin to _skin_core and simplified it to remove methods. Renamed superskin to skin. Correctly pass closed and caps.
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1 changed files with 19 additions and 54 deletions
73
skin.scad
73
skin.scad
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@ -193,37 +193,22 @@ include <vnf.scad>
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// move([0,0, 0], p=path3d(circle(d=100,$fn=36))),
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// move([0,0,50], p=path3d(circle(d=100,$fn=6)))
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// ], caps=false);
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module skin(profiles, closed=false, caps=true, method="uniform", convexity=2) {
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vnf_polyhedron(skin(profiles, caps=caps, closed=closed, method=method), convexity=convexity);
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}
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function skin(profiles, closed=false, caps=true, method="uniform") =
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function _skin_core(profiles, closed=false, caps=true) =
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assert(is_list(profiles))
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assert(all([for (profile=profiles) is_list(profile) && len(profile[0])==3]), "All profiles must be 3D paths.")
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assert(is_bool(closed))
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assert(is_bool(caps))
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assert(!closed||!caps)
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assert(is_string(method)||is_list(method))
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let(
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method = is_list(method)? method : [for (pidx=idx(profiles,end=closed?-1:-2)) method],
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vertices = [for (prof=profiles) each prof],
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plens = [for (prof=profiles) len(prof)]
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)
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assert(len(method) == len(profiles)-closed?0:1)
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let(
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sidefaces = [
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for(pidx=idx(profiles,end=closed? -1 : -2))
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let(
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prof1 = profiles[pidx%len(profiles)],
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prof2 = profiles[(pidx+1)%len(profiles)],
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cp1 = centroid(prof1),
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cp2 = centroid(prof2),
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midpt = (cp1+cp2)/2,
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n1 = plane_normal(plane_from_pointslist(prof1)),
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n2 = plane_normal(plane_from_pointslist(prof2)),
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midn = normalize((n1+n2)/2),
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match = method[pidx],
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voff = default(sum([for (i=[0:1:pidx-1]) plens[i]]),0),
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faces = [
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for(
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@ -237,37 +222,14 @@ function skin(profiles, closed=false, caps=true, method="uniform") =
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!finished;
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side =
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i>=plen1*2? 0 :
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j>=plen2*2? 1 :
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let(
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p1a = prof1[(i+0)%plen1],
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p1b = prof1[(i+1)%plen1],
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p2a = prof2[(j+0)%plen2],
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p2b = prof2[(j+1)%plen2]
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)
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match=="distance"? let(
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p2b = prof2[(j+1)%plen2],
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dist1 = norm(p1a-p2b),
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dist2 = norm(p1b-p2a)
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) (dist1>dist2? 1 : 0) :
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match=="angle"? let(
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delta1 = rot(from=midn, to=UP, p=p2b - p1a),
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delta2 = rot(from=midn, to=UP, p=p2a - p1b),
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dist1 = atan2(norm([delta1.x, delta1.y]), abs(delta1.z)),
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dist2 = atan2(norm([delta2.x, delta2.y]), abs(delta2.z))
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) (dist1>dist2? 1 : 0) :
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match=="convex"? let(
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mid1 = (p2b + p1a)/2,
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mid2 = (p2a + p1b)/2,
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dist1 = norm(mid1-midpt),
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dist2 = norm(mid2-midpt)
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) (dist1<dist2? 1 : 0) :
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match=="uniform"? let(
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pct1 = i/plen1,
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pct2 = j/plen2,
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dist1 = norm(p1a-p2b),
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dist2 = norm(p1b-p2a)
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) (approx(pct1,pct2)? (dist1>dist2? 1 : 0) : (pct1<=pct2? 1 : 0)) :
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assert(in_list(match,["distance","angle","convex","uniform"]),str("Got `",method,"'")),
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) (i==j) ? (dist1>dist2? 1 : 0) : (i<j ? 1 : 0) ,
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p1 = voff + (i%plen1),
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p2 = voff + (j%plen2) + plen1,
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p3 = voff + (side? ((i+1)%plen1) : (((j+1)%plen2) + plen1)),
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@ -305,9 +267,9 @@ function skin(profiles, closed=false, caps=true, method="uniform") =
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// Function&Module: superskin()
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// Usage: As module:
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// skin(profiles, [slices], [samples|refine], [method], [smethod], [caps], [closed], [z]);
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// skin(profiles, [slices], [samples|refine], [method], [sampling], [caps], [closed], [z]);
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// Usage: As function:
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// vnf = skin(profiles, [slices], [samples|refine], [method], [smethod], [caps], [closed], [z]);
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// vnf = skin(profiles, [slices], [samples|refine], [method], [sampling], [caps], [closed], [z]);
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// Description:
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// Given a list of two ore more path `profiles` in 3d space, produces faces to skin a surface between
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// the profiles. Optionally the first and last profiles can have endcaps, or the first and last profiles
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@ -340,7 +302,7 @@ function skin(profiles, closed=false, caps=true, method="uniform") =
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// of the largest profile, which will do nothing if all profiles are the same size.
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//
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// Two methods are available for resampling, `"length"` and `"segment"`. Specify them using
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// the `smethod` argument. The length resampling method resamples proportional to length.
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// the `sampling` argument. The length resampling method resamples proportional to length.
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// The segment method divides each segment of a profile into the same number of points.
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// A uniform division may be impossible, in which case the code computes an approximation.
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// See `subdivide_path` for more details.
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@ -364,24 +326,27 @@ function skin(profiles, closed=false, caps=true, method="uniform") =
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// slices = scalar or vector number of slices to insert between each pair of profiles. Default: 8.
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// samples = resample each profile to this many points. If `method` is distance default is undef, otherwise default is the length of longest profile.
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// refine = resample profiles to this number of points per side. If `method` is "distance" default is 10, otherwise undef.
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// smethod = sampling method, either "length" or "segment". If `method` is "distance" or tangent default is "segment", otherwise "length".
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// sampling = sampling method, either "length" or "segment". If `method` is "distance" or tangent default is "segment", otherwise "length".
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// caps = true to create endcap faces. Default is true if closed is false.
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// method = method for aligning and connecting profiles
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// closed = set to true to connect first and last profile. Default: false
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// z = array of height values for each profile if the profiles are 2d
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module superskin(profiles, slices=8, samples, refine, method="uniform", smethod, caps, closed=false, z)
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module skin(profiles, slices=8, samples, refine, method="uniform", sampling, caps, closed=false, z)
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{
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vnf_polyhedron(superskin(profiles, slices, samples, refine, method, smethod, caps, closed, z));
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vnf_polyhedron(skin(profiles, slices, samples, refine, method, sampling, caps, closed, z));
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}
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function superskin(profiles, slices=8, samples, refine, method="uniform", smethod, caps, closed=false, z) =
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function skin(profiles, slices=8, samples, refine, method="uniform", sampling, caps, closed=false, z) =
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assert(is_list(profiles) && len(profiles)>1, "Must provide at least two profiles")
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let( bad = [for(i=[0:len(profiles)-1]) if (!(is_path(profiles[i]) && len(profiles[i])>2)) i])
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assert(len(bad)==0, str("Profiles ",bad," are not a paths or have length less than 3"))
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let(
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legal_methods = ["uniform","align","distance","tangent"],
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caps = is_def(caps) ? caps :
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closed ? false : true,
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default_refine = 10,
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maxsize = list_longest(profiles),
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samples = echo(at_sample_method=method)is_def(samples) && is_def(refine) ? undef :
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samples = is_def(samples) && is_def(refine) ? undef :
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is_def(samples) ? samples :
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is_def(refine) ? maxsize*refine :
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method=="distance" ? maxsize*default_refine :
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@ -390,7 +355,7 @@ function superskin(profiles, slices=8, samples, refine, method="uniform", smetho
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methodok = is_list(method) || in_list(method, legal_methods),
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methodlistok = is_list(method) ? [for(i=[0:len(method)-1]) if (!in_list(method[i], legal_methods)) i] : [],
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method = is_string(method) ? replist(method, len(profiles)+ (closed?1:0)) : method,
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smethod = is_def(smethod)? smethod :
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sampling = is_def(sampling)? sampling :
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all([for(m=method) m=="distance" || m=="tangent"]) ? "segment" : "length"
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)
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@ -416,13 +381,13 @@ function superskin(profiles, slices=8, samples, refine, method="uniform", smetho
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method[i]=="distance" ? minimum_distance_match(profiles[i],select(profiles,i+1)) :
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method[i]=="tangent" ? tangent_align(profiles[i],select(profiles,i+1)) :
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/*method[i]=="align" || method[i]=="uniform" ?*/
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let( p1 = subdivide_path(profiles[i],samples, method=smethod),
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p2 = subdivide_path(select(profiles,i+1),samples, method=smethod)
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let( p1 = subdivide_path(profiles[i],samples, method=sampling),
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p2 = subdivide_path(select(profiles,i+1),samples, method=sampling)
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) (method[i]=="uniform" ? [p1,p2] : [p1, reindex_polygon(p1, p2)])
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)
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each interp_and_slice(pair,slices, samples, submethod=smethod)]
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each interp_and_slice(pair,slices, samples, submethod=sampling)]
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)
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skin(full_list, method="uniform");
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_skin_core(full_list,closed=closed,caps=caps);
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