On Oct 14, 2005, at 8:02 , Angel Herraez wrote:
Hello all
I have a PDB file in which some atoms have 4-character ID starting
with a
number; Jmol does not allow me to select them
Example:
ATOM 1 N50 LIP 1 -22.659 21.125 -23.903 .00 .0000
ATOM 2 C47 LIP 1 -21.387 21.793 -24.221 .00 .0000
ATOM 3 1H47 LIP 1 -21.046 21.461 -25.101 .00 .0000
ATOM 4 2H47 LIP 1 -21.532 22.781 -24.272 .00 .0000
ATOM 5 3H47 LIP 1 -20.717 21.592 -23.507 .00 .0000
I can select lip.c47
but not select lip.1h47, I get this error: end of expression expected
If I try select lip.?h47, it works (but of course I get selected
more than I want)
Any clues? I have tested with 10.00.24 and 10.00.42
hi Angel,
just curious: that atom naming system is not familiar to me. is it
specific to lipids?
tim
--
Timothy Driscoll
molvisions - see. grasp. learn.
<http://www.molvisions.com/>
earth:usa:virginia:blacksburg
-------------------------------------------------------
This SF.Net email is sponsored by:
Power Architecture Resource Center: Free content, downloads, discussions,
and more. http://solutions.newsforge.com/ibmarch.tmpl
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
