VMD-L Mailing List
From: Nithin Rai (nithin_at_mblab.gla.ac.uk)
Date: Thu Dec 04 1997 - 16:13:22 CST
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Hello, has anyone written a tcl script for writing the xyz
co-ordinates of a molecule after it has been modified ??
I thought the following command would have done the trick:
vmd > set sel [atomselect top "all" frame now]
Info) atomselect6
vmd > $sel writepdb out1.pdb
but there appears to be no change in the xyz values from the original pdb
file, even when the model has been moved and spun.
cheers
Nithin
- Next message: Andrew Dalke: "Re: tcl script for writinging modified pdb co-ordinates"
- Previous message: Salvatore Guccione: "Re: molecular representation: new lead generation software"
- In reply to: Nithin Rai: "reading minimalised pdb files"
- Next in thread: Andrew Dalke: "Re: tcl script for writinging modified pdb co-ordinates"
- Maybe reply: Andrew Dalke: "Re: tcl script for writinging modified pdb co-ordinates"
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