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From: Alfredo Valles (alfredo_at_bioinfo.cu)
Date: Sat Aug 23 2003 - 09:41:37 CDT
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Hi.
I'm very new in vmd, please be pacient with me.
My question is:
Can anything done with tk scipting lenguaje in vmd be also achieved with the
embeded python interpreter?
For example: how would you do the structural alignment of many molecules
without using tk?
Thank's in advance.
Alfredo
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