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- combo model
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- Data Files:
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- The data files previously discussed were used.
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- A grouping of protein and nucleic acid structures was made:
- touch combo.coords
- touch combo.ribbons
- foreach i ( calmod dna trna ubiq )
- cat $i.ribbons >> combo.ribbons
- cat $i.coords >> combo.coords
- end
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- The atoms file just consists of the calmodulin calciums:
- cp calmod.atoms combo.atoms
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- The bonds file was created by hand to approximate the DNA axis:
- ( file = dna.cyl )
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- The combination of ribbon models is now ready for display.
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