Difference between revisions of "User:Remig/plico/plicoCommon"
< User:Remig | plico
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(Common routines for the Plico suite of Jmol scripts) |
(Do not var globals) |
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<pre># plicoCommon - Jmol script by Ron Mignery | <pre># plicoCommon - Jmol script by Ron Mignery | ||
− | # v1. | + | # v1.1 beta 4/3/2014 -do not var globals for Jmol 14.0.13+ |
# | # | ||
# Routines and values common to all Plico suite scripts | # Routines and values common to all Plico suite scripts | ||
# Must be present in the same directory as other Plico scripts | # Must be present in the same directory as other Plico scripts | ||
− | + | kCommon = 1 | |
− | + | kDtolerance = 0.1 | |
− | + | kAtolerance = 5.0 | |
− | + | kCtolerance = 1.85 | |
− | + | kMtolerance = 0.8 | |
# Return L tetrahedron point if i1<i2<i3, else R point | # Return L tetrahedron point if i1<i2<i3, else R point | ||
Line 70: | Line 70: | ||
var axis = cross(v1, v2) + pivot.xyz | var axis = cross(v1, v2) + pivot.xyz | ||
var curangle = angle(stator, pivot, rotor) | var curangle = angle(stator, pivot, rotor) | ||
− | rotateselected @axis pivot @{curangle-toangle} | + | rotateselected @axis @pivot @{curangle-toangle} |
} | } | ||
catch { | catch { | ||
Line 206: | Line 206: | ||
} | } | ||
} | } | ||
+ | # end of plicoCommon.spt | ||
</pre> | </pre> |
Revision as of 15:34, 3 April 2014
This script contains routines used by other scripts of the Plico suite. It must be located in the same directory as any script that uses these routines.
# plicoCommon - Jmol script by Ron Mignery # v1.1 beta 4/3/2014 -do not var globals for Jmol 14.0.13+ # # Routines and values common to all Plico suite scripts # Must be present in the same directory as other Plico scripts kCommon = 1 kDtolerance = 0.1 kAtolerance = 5.0 kCtolerance = 1.85 kMtolerance = 0.8 # Return L tetrahedron point if i1<i2<i3, else R point function getTetIdx(i1, i2, i3, dist) { var v1 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz var v2 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz var axis = cross(v1, v2) var pma = ({atomIndex=i1}.xyz + {atomIndex=i3}.xyz)/2 var pmo = {atomIndex=i2}.xyz + {atomIndex=i2}.xyz - pma var pt = pmo + (axis/axis) var v = pt - {atomIndex=i2}.xyz var cdist = distance(pt, {atomIndex=i2}) var factor = (dist/cdist) var lpt = v * factor return lpt + {atomIndex=i2}.xyz } function getTrigonalIdx(i1, i2, i3, dist) { var v1 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz var pt = {atomIndex=i2}.xyz - (v1 + v2) var v = pt - {atomIndex=i2}.xyz var cdist = distance(pt, {atomIndex=i2}) var factor = (dist/cdist) var lpt = (v * factor) return lpt + {atomIndex=i2}.xyz } function abs( x) { if (x < 0) { x = -x } return x } # Selected must include second parameter but not the first function setDistanceAtoms( static, mobile, desired) { try { var v = mobile.xyz - static.xyz var dist = distance(static, mobile) translateSelected @{((v * (desired/dist)) - v)} } catch { } } function setDistanceIdx( staticIdx, mobileIdx, desired) { setDistanceAtoms({atomIndex=staticIdx}, {atomIndex=mobileIdx}, desired) } # Selected must include third parameter but not the first function setAngleAtoms( stator, pivot, rotor, toangle) { try { var v1=stator.xyz - pivot.xyz var v2=rotor.xyz - pivot.xyz var axis = cross(v1, v2) + pivot.xyz var curangle = angle(stator, pivot, rotor) rotateselected @axis @pivot @{curangle-toangle} } catch { } } function setAngleIdx( statorIdx, pivotIdx, rotorIdx, toangle) { setAngleAtoms({atomIndex=statorIdx}, {atomIndex=pivotIdx}, {atomIndex=rotorIdx}, toangle) } # Selected must include fourth parameter but not the first function setDihedralAtoms( stator1, stator2, rotor1, rotor2, toangle) { try { var curangle = angle(stator1, stator2, rotor1, rotor2) rotateselected {rotor1} {stator2} @{curangle-toangle} } catch { } } function setDihedralIdx( stator1idx, stator2idx, rotor1idx, rotor2idx, toangle) { setDihedralAtoms({atomIndex = stator1idx}, {atomIndex = stator2idx}, {atomIndex = rotor1idx}, {atomIndex = rotor2idx}, toangle) } function countCollisions(rc) { var cAtoms = ({}) for (var idx = {*}.min.atomIndex; idx <= {*}.max.atomIndex; idx++) { if ({atomIndex=idx}.size > 0) { var lcAtoms = (within(kCtolerance, FALSE, {atomIndex=idx}) and {atomIndex > idx} and not {rc} and not connected({atomIndex=idx})) if (lcAtoms.size > 0) { cAtoms = cAtoms or lcAtoms if (rc == TRUE) { print format("Collision of idx=%d with %s", idx, lcAtoms) } } } } return cAtoms.size } # A handy debug routine function cc { print countcollisions(TRUE) } # A handy debug routine function hi { var selsave = {selected} select all set hoverlabel "%D %U" select {selsave} } function plicoPrelim() { # Push selected gSelSaves = {selected} select all # Bad idea to proceed when collisions present while (TRUE) { var cc = countCollisions(({})) if (cc > 0) { var p = prompt(format("%d collision%s present!\nProceed anyway?", cc, ((cc > 1) ? "s" : "")), "OK|Cancel|Repair", TRUE) if (p == "Cancel") { quit } else if (p == "Repair") { select all allSet = {selected} gChain = "XX" for (var idx = {allSet}.atomIndex.min; idx <= {allSet}.atomIndex.max; idx++) { if ({atomIndex=idx}.chain != gChain) { gChain = {atomIndex=idx}.chain select {chain=gChain} handleCollisions2( idx) } } } else { break } } else { break } } # endwhile gZoom = script("show zoom") gRotate = script("show rotation") write tugsave.pdb select none gScheme = defaultColorScheme gAltScheme = ((gScheme == "jmol") ? "rasmol" : "jmol") set echo TOP LEFT background ECHO yellow gChain = "" unbind } function plicoExit() { var p = "" if (gPlico.size > 0) { p = prompt(format("Exit %s?", gPlico), "Yes|No|Undo", TRUE) if (p == "Undo") { load tugsave.pdb script inline gZoom rotate @gRotate echo Tug session undone if (gPlicoRecord != "") { plicoRecord("load tugsave.pdb;") } } } if (p != "No") { unbind halo off echo select all halo off star off color {selected} @gScheme draw gSCcircle DELETE gBusy = FALSE background ECHO yellow # Pop selected select gSelSaves } } # end of plicoCommon.spt