Warren,

That's exactly what I need for cutting down on the number of unnecessary
files! Thank you!

(...wondering how many hidden goodies are out there...)

Tina =)


----- Original Message ----- 
From: "Warren L. DeLano" <war...@delanoscientific.com>
To: "'Tina Li'" <t...@bioinformaticssolutions.com>;
<pymol-users@lists.sourceforge.net>
Sent: Tuesday, September 09, 2003 8:42 PM
Subject: RE: [PyMOL] alternative method for loading coordinates


| Tina,
|
| If you're willing to switch into Python, there is an
| undocumented "read_pdbstr" function which can take a PDB file as a
| string variable.  See modules/pymol/importing.py for the code.
| Temporary files are unnecessary.
|
| However, I'm not sure that I completely understand your
| question.
|
| Cheers,
| Warren
|
| --
| mailto:war...@delanoscientific.com
| Warren L. DeLano, Ph.D.
| Principal Scientist
| DeLano Scientific LLC
| Voice (650)-346-1154
| Fax   (650)-593-4020
|
| > -----Original Message-----
| > From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-
| > ad...@lists.sourceforge.net] On Behalf Of Tina Li
| > Sent: Tuesday, September 09, 2003 9:43 AM
| > To: pymol-users@lists.sourceforge.net
| > Subject: [PyMOL] alternative method for loading coordinates
| >
| > Hello,
| >
| > Is there an alternative loading PDB coordinates, other than "load
| <file>"?
| > Let's say after threading against a large database of protein
| templates, I
| > need one PyMOL script generated for each of the templates. I could as
| well
| > generate one PDB file for each to load, but it would be difficult to
| > manage
| > the few thousands of them. Is it possible to have the coordinates
| included
| > as
| > part of the PyMOL script and say, "load this like how you load a PDB"
| so
| > that
| > the later commands can work with whatever comes earlier in the file?
| >
| > Thanks,
| >
| > Tina
| >
| >
| >
| >
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|
|



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