User:Karsten Theis/Linear interpolation
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< User:Karsten Theis(Difference between revisions)
(→Try it) |
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| Line 3: | Line 3: | ||
<nowiki> | <nowiki> | ||
load =1BNA | load =1BNA | ||
| - | + | display 5 or 6 | |
five = {5}.xyz.all | five = {5}.xyz.all | ||
six = {6}.xyz.all | six = {6}.xyz.all | ||
| + | interp = six | ||
progress = 0.5 | progress = 0.5 | ||
ssergorp = 1 - progress | ssergorp = 1 - progress | ||
| - | for (var i FROM [1,21]) { | + | for (var i FROM [1,21]) {interp[i] = (five[i] * progress + six[i] * ssergorp)} |
| - | {6}.xyz = @ | + | {6}.xyz = @interp |
</nowiki> | </nowiki> | ||
Current revision
This is a Jmol script that does linear interpolation. You need two sets of atoms that contain the same structure in the same order (but in a different conformation or position). Here, I am using residues 5 and 6 of 1BNA.
load =1BNA
display 5 or 6
five = {5}.xyz.all
six = {6}.xyz.all
interp = six
progress = 0.5
ssergorp = 1 - progress
for (var i FROM [1,21]) {interp[i] = (five[i] * progress + six[i] * ssergorp)}
{6}.xyz = @interp
Try it
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