Difference between revisions of "User:Remig/plico/plicoCommon"
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(Do not var globals) |
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<pre># plicoCommon - Jmol script by Ron Mignery | <pre># plicoCommon - Jmol script by Ron Mignery | ||
| − | # v1. | + | # v1.2 beta 5/1/2014 -add more |
# | # | ||
# 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 that use it |
kCommon = 1 | kCommon = 1 | ||
kDtolerance = 0.1 | kDtolerance = 0.1 | ||
| Line 11: | Line 11: | ||
kCtolerance = 1.85 | kCtolerance = 1.85 | ||
kMtolerance = 0.8 | kMtolerance = 0.8 | ||
| + | gMouseX = 0 | ||
| + | gMouseY = 0 | ||
| + | gMinNo = 1 | ||
| + | gMaxNo = 9999 | ||
| + | gOK = TRUE # global return value to work around jmol *feature* | ||
| + | gOk2 = TRUE # " " | ||
| + | gScheme = "Jmol" | ||
| + | gAltScheme = "Rasmol" | ||
# Return L tetrahedron point if i1<i2<i3, else R point | # Return L tetrahedron point if i1<i2<i3, else R point | ||
| − | function | + | # Work around - Functions returning values must be in lower case for 14.0.13 |
| + | function gettetidx(i1, i2, i3, dist) { | ||
var v1 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz | var v1 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz | ||
var v2 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz | var v2 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz | ||
| Line 29: | Line 38: | ||
} | } | ||
| − | function | + | # Work around - Functions returning values must be in lower case for 14.0.13 |
| + | function gettrigonalidx(i1, i2, i3, dist) { | ||
var v1 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz | var v1 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz | ||
var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz | var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz | ||
| Line 78: | Line 88: | ||
setAngleAtoms({atomIndex=statorIdx}, {atomIndex=pivotIdx}, | setAngleAtoms({atomIndex=statorIdx}, {atomIndex=pivotIdx}, | ||
{atomIndex=rotorIdx}, toangle) | {atomIndex=rotorIdx}, toangle) | ||
| + | } | ||
| + | |||
| + | function angleIdx3( a1idx, a2idx, a3idx) { | ||
| + | return angle({atomIndex=a1idx}, {atomIndex=a2idx}, {atomIndex=a3idx}) | ||
} | } | ||
# Selected must include fourth parameter but not the first | # Selected must include fourth parameter but not the first | ||
| − | function setDihedralAtoms( | + | function setDihedralAtoms( stator, pivot1, pivot2, rotor, toangle) { |
try { | try { | ||
| − | var curangle = angle( | + | var curangle = angle(stator, pivot1, pivot2, rotor) |
| − | rotateselected { | + | rotateselected {pivot2} {pivot1} @{curangle-toangle} |
} | } | ||
catch { | catch { | ||
} | } | ||
} | } | ||
| − | function setDihedralIdx( | + | function setDihedralIdx( statorIdx, pivot1idx, pivot2idx, rotorIdx, toangle) { |
| − | setDihedralAtoms({atomIndex = | + | setDihedralAtoms({atomIndex = statorIdx}, {atomIndex = pivot1idx}, |
| − | {atomIndex = | + | {atomIndex = pivot2idx}, {atomIndex = rotorIdx}, toangle) |
| + | } | ||
| + | |||
| + | function angleIdx4( a1idx, a2idx, a3idx, a4idx) { | ||
| + | return angle({atomIndex=a1idx}, {atomIndex=a2idx}, | ||
| + | {atomIndex=a3idx}, {atomIndex=a4idx}) | ||
} | } | ||
| − | function | + | # Work around - Functions returning values must be in lower case for 14.0.13 |
| + | function countcollisions(rc) { | ||
var cAtoms = ({}) | var cAtoms = ({}) | ||
for (var idx = {*}.min.atomIndex; idx <= {*}.max.atomIndex; idx++) { | for (var idx = {*}.min.atomIndex; idx <= {*}.max.atomIndex; idx++) { | ||
| Line 103: | Line 123: | ||
and not connected({atomIndex=idx})) | and not connected({atomIndex=idx})) | ||
if (lcAtoms.size > 0) { | if (lcAtoms.size > 0) { | ||
| − | cAtoms = cAtoms or lcAtoms | + | cAtoms = cAtoms or lcAtoms or {atomIndex=idx} |
if (rc == TRUE) { | if (rc == TRUE) { | ||
print format("Collision of idx=%d with %s", idx, lcAtoms) | print format("Collision of idx=%d with %s", idx, lcAtoms) | ||
| Line 110: | Line 130: | ||
} | } | ||
} | } | ||
| − | return cAtoms | + | return cAtoms |
} | } | ||
| Line 134: | Line 154: | ||
# Bad idea to proceed when collisions present | # Bad idea to proceed when collisions present | ||
while (TRUE) { | while (TRUE) { | ||
| − | var cc = | + | var cc = countcollisions(({})).size |
if (cc > 0) { | if (cc > 0) { | ||
var p = prompt(format("%d collision%s present!\nProceed anyway?", | var p = prompt(format("%d collision%s present!\nProceed anyway?", | ||
| Line 206: | Line 226: | ||
} | } | ||
} | } | ||
| − | # end of | + | # end of plicocommon.spt</pre> |
| − | </pre> | ||
Revision as of 14:37, 1 May 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
# v1.2 beta 5/1/2014 -add more
#
# Routines and values common to all Plico suite scripts
# Must be present in the same directory as other Plico scripts that use it
kCommon = 1
kDtolerance = 0.1
kAtolerance = 5.0
kCtolerance = 1.85
kMtolerance = 0.8
gMouseX = 0
gMouseY = 0
gMinNo = 1
gMaxNo = 9999
gOK = TRUE # global return value to work around jmol *feature*
gOk2 = TRUE # " "
gScheme = "Jmol"
gAltScheme = "Rasmol"
# Return L tetrahedron point if i1<i2<i3, else R point
# Work around - Functions returning values must be in lower case for 14.0.13
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
}
# Work around - Functions returning values must be in lower case for 14.0.13
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)
}
function angleIdx3( a1idx, a2idx, a3idx) {
return angle({atomIndex=a1idx}, {atomIndex=a2idx}, {atomIndex=a3idx})
}
# Selected must include fourth parameter but not the first
function setDihedralAtoms( stator, pivot1, pivot2, rotor, toangle) {
try {
var curangle = angle(stator, pivot1, pivot2, rotor)
rotateselected {pivot2} {pivot1} @{curangle-toangle}
}
catch {
}
}
function setDihedralIdx( statorIdx, pivot1idx, pivot2idx, rotorIdx, toangle) {
setDihedralAtoms({atomIndex = statorIdx}, {atomIndex = pivot1idx},
{atomIndex = pivot2idx}, {atomIndex = rotorIdx}, toangle)
}
function angleIdx4( a1idx, a2idx, a3idx, a4idx) {
return angle({atomIndex=a1idx}, {atomIndex=a2idx},
{atomIndex=a3idx}, {atomIndex=a4idx})
}
# Work around - Functions returning values must be in lower case for 14.0.13
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 or {atomIndex=idx}
if (rc == TRUE) {
print format("Collision of idx=%d with %s", idx, lcAtoms)
}
}
}
}
return cAtoms
}
# 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(({})).size
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