VMD-L Mailing List
From: Sujata Sovani (sujatas_at_scripps.edu)
Date: Thu Mar 31 2011 - 13:18:54 CDT
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Hi,
I want to rotate a copy of my molecule around the x axis (axis of symmetery) by 120 and then save the new coordinates alongwith the original protein coordinates.
I used this command to rotate the copy
$copy move [trans x by 120]
but I get the following error:
invalid bareword "by"
in expression "by 120 + 0.0";
should be "$by" or "{by}" or "by(...)" or ...
Could anyone let me know whats the right command.
Thanks,
Sujata
- Next message: John Stone: "Re: Generate a PSF file for small, simple molecules"
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- Reply: Cosseddu, Salvatore: "RE: Rotating and saving coordinates of a copy of molecule alongwith original molecule"
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