RE: [PyMOL] how to extract corresponding residue pairs after alignment ?

[Warren D. <wa...@de...>]

Indaneel,

This isn't and won't be possible anytime soon, but you are welcome to
hack the C code in order to dump that information out for the time
being.  Eventually we will have some nice alignment management
facilities in PyMOL.

Cheers,
Warren

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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of=20
> Indraneel Majumdar
> Sent: Friday, January 06, 2006 12:27 PM
> To: pym...@li...
> Subject: [PyMOL] how to extract corresponding residue pairs=20
> after alignment ?
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> Hi,
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> Is there any way to extract corresponding residue/atom pairs=20
> after alignment?
> eg. the atoms that are used to create the cgo when "object"=20
> option is specified. (I guess this is probably in op1.ai1VLA=20
> and op2.ai1VLA in layer3/Executive.c ?)
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> Thanks in advance,
> Indraneel
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> --
> http://prodata.swmed.edu
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