How to rotate a pdb file 90 degrees around its x axis in vmd?
Hi, I want to try and rotate my pdb file about 90 degrees around its x-axis and then save the new coordinates using vmd. The rotate option rotates the molecule without changing its coordinates so I cannot use that one.
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natasha.sernova
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aishaniprem •
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aishaniprem •
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This post may be useful:
How To Apply A Rotation Matrix To Pdb File?
By the way, VMD doesn't look so hopeless.
http://sci-hub.cc/10.1002/0471250953.bi0507s24
See Figure 5.7.3. Do you need something different?
See also this post:
Pymol - Independent Rotation Axes For Multiple Molecules
You don't need such a complex construction, but it may help you to some extent.
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