hi, i am looking for some advice. i would like to create a set of overlapping
spheres whose combined volume approximates the
actual volume of a protein of interest. obviously, i am looking for a reduced
representation. ideally, i am talking about no
more than a handful of spheres. these spheres
That's by design...we can't allow calling of Python from p1m files.
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San Francisco, CA 94080 USA
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Hi,
Thank you for your reply, Joel. I have followed that advice, downloaded
v0.98 and tried using the scene function, but I didn't mention yesterday
that I load and delete several dozen *.pdb files during the original movie
and this appears to be a problem as the scene function does not restor
Just for the sake of the uninitiated
What are .p1m files and how do they differ from regular .pml files. I
took a quick look at Sebastians file and it looked pretty much like a
regular .pml file to me.
Cheers,
.p1m files are web oriented. With them, you can embedded whole
structures
Just for the sake of the uninitiated
What are .p1m files and how do they differ from regular .pml files. I took a
quick look at Sebastians file and it looked pretty much like a regular .pml
file to me.
Cheers,
Carsten
-Original Message-
From: Ezequiel H Panepucci [mailto:
Yes -- this is a bug -- thanks for pointing it out.
Cheers,
Warren
It seems that the 'print "..."' commands is unrecognized in p1m files too.
But, '#' doesn't work in p1m file.
Error: unrecognized keyword: #second The # line
involves an error
but the script goes on.
I think ind
