[brlcad-commits] SF.net SVN: brlcad:[56547] brlcad/trunk/src/proc-db/molecule.c

[brlcad]

Revision: 56547
          http://sourceforge.net/p/brlcad/code/56547
Author:   brlcad
Date:     2013-08-05 03:46:56 +0000 (Mon, 05 Aug 2013)
Log Message:
-----------
reduce to something in-between just to avoid preprocessor dead code.  factor 
needs to be configurable or auto-set.

Modified Paths:
--------------
    brlcad/trunk/src/proc-db/molecule.c

Modified: brlcad/trunk/src/proc-db/molecule.c
===================================================================
--- brlcad/trunk/src/proc-db/molecule.c 2013-08-05 03:44:07 UTC (rev 56546)
+++ brlcad/trunk/src/proc-db/molecule.c 2013-08-05 03:46:56 UTC (rev 56547)
@@ -260,13 +260,10 @@
     rgb[1] = 142;
     rgb[2] = 57;
 
-#if 1
-    /* Use this for mol-cube.dat */
-    mk_rcc(outfp, nm, base, height, s1->s_rad * 0.15);
-#else
-    /* Use this for chemical molecules */
-    mk_rcc(outfp, nm, base, height, s1->s_rad * 0.5);
-#endif
+    /* TODO: make the scaling factor configurable or autosize based on
+     * overall complexity.
+     */
+    mk_rcc(outfp, nm, base, height, s1->s_rad * 0.25);
 
     BU_LIST_INIT(&reg_head.l);
     (void)mk_addmember(nm, &reg_head.l, NULL, WMOP_UNION);

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