is...
Thanks in advance,
Frieda
///
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
///
of an alternate way
of getting X11 onto an existing Mac?
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From: pymol-users-boun...@lists.sourceforge.net [mailto:pymol-users-
boun...@lists.sourceforge.net] On Behalf Of Frieda Reichsman
Sent: Monday, March 05, 2007 5
to tell the the scale (e.g., -5 to +5). All I need is the
numbers...
Thanks,
Frieda
///
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
///
?
To dump it to the screen, try:
iterate object name n. ca, print resn,resi,ss
and it works, but the output is a long list of every residue. Is
there a command to get the output more succinctly, such as
1-5 L
6-10 H
11-15 S
Thanks,
Frieda
///
Frieda
On 10/9/07, Frieda Reichsman frie...@nsm.umass.edu wrote:
Hi,
I would like to get secondary structure information from a PyMOL
file. I searched the list and found this:
I need a list of the secondary structure assigned to each
residue by dss in
pymol. Is there a simple way to write
not know what command(s) to issue
after I paste in the code.
Thanks for your help,
Frieda
///
Frieda Reichsman
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
///
///
Frieda Reichsman
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
///
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Hope it helps (hope it works :S),
Tsjerk
On 10/9/07, Frieda Reichsman frie...@nsm.umass.edu wrote:
Hi Tsjerk,
Note the / in front of while, throws an error, I removed it and
got a readout like the following, for each object in the file.
[['MET', '1', 'S'], ['GLN', '2', 'S
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///
Frieda Reichsman
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
///