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Sculpt field mask - Revision history
2026-05-25T10:53:43Z
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Cchem: 1 revision
2016-12-12T03:26:18Z
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Cchem
https://wiki.pymol.org/index.php?title=Sculpt_field_mask&diff=13755&oldid=prev
Speleo3: created
2016-12-11T17:05:32Z
<p>created</p>
<p><b>New page</b></p><div>The [[sculpt_field_mask]] setting is an integer bit mask, each bit enables a term for [[sculpting]].<br />
<br />
== Term Bit Codes ==<br />
<br />
The bit codes are defined in [https://sf.net/p/pymol/code/HEAD/tree/trunk/pymol/layer2/Sculpt.h layer2/Sculpt.h]<br />
<br />
{| class="wikitable"<br />
!<br />
! value<br />
! description<br />
|-<br />
| cSculptBond<br />
| 0x001<br />
| bond length constraints<br />
|-<br />
| cSculptAngl<br />
| 0x002<br />
| bond angle constraints<br />
|-<br />
| cSculptPyra<br />
| 0x004<br />
|<br />
|-<br />
| cSculptPlan<br />
| 0x008<br />
|<br />
|-<br />
| cSculptLine<br />
| 0x010<br />
|<br />
|-<br />
| cSculptVDW<br />
| 0x020<br />
| vdw repulsion for bond separation > 3<br />
|-<br />
| cSculptVDW14<br />
| 0x040<br />
| vdw repulsion for bond separation == 3<br />
|-<br />
| cSculptTors<br />
| 0x080<br />
| torsion constraints<br />
|-<br />
| cSculptTri<br />
| 0x100<br />
| see '''sculpt_tri_*''' settings<br />
|-<br />
| cSculptMin<br />
| 0x200<br />
| see '''sculpt_min_*''' settings<br />
|-<br />
| cSculptMax<br />
| 0x400<br />
| see '''sculpt_max_*''' settings<br />
|-<br />
| cSculptAvoid<br />
| 0x800<br />
| longer-range exclusions (1-5 to 1-9), see '''sculpt_avd_*''' settings<br />
|}<br />
<br />
== Example ==<br />
<br />
# local geometry and VDW for separation > 3<br />
cmd.set('sculpt_field_mask', 0x3F)<br />
<br />
== Menu ==<br />
<br />
Check "Build > Sculpting > ...", the bottom part of that submenu lists some of the available terms.<br />
<br />
== See Also ==<br />
<br />
* [[Molecular Sculpting]]</div>
Speleo3