For those of you that follow PMI development, just FYI: there is a
PMI-commits mailing list. Similar to the IMP-commits list, it gets an
email every time code is pushed to the PMI repository at GitHub.
(Full disclosure: it's actually been in existence for some time, but it
never worked correctly - it should now.)
To (un)subscribe, see https://salilab.org/mailman/listinfo/pmi-commits
Ben
--
ben(a)salilab.org http://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
- Sir Arthur Conan Doyle
Since things look pretty stable right now, and there have been a bunch
of changes since the last release, I'll branch for an IMP 2.5.0 release
in the near future. Yell if you need me to wait on something.
Ben
--
ben(a)salilab.org http://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
- Sir Arthur Conan Doyle
Can you upgrade "rmf_pdb" to get BEAD coordinates of the rmf file, as
similar to what I did below?
Of course, what I have done is not perfect - it is very preliminary
without chain ID etc.. But at least generating some coordinates is much
better than nothing saved.
- SJ
On 6/3/2015 4:26 PM, Notification of IMP commits wrote:
> Branch: refs/heads/develop
> Home: https://github.com/salilab/imp
> Commit: 513c339597feef49bb0b532c21ca125f498e0d8c
> https://github.com/salilab/imp/commit/513c339597feef49bb0b532c21ca125f498e0…
> Author: procyon777(a)gmail.com <procyon777(a)gmail.com>
> Date: 2015-06-03 (Wed, 03 Jun 2015)
>
> Changed paths:
> M modules/atom/src/internal/pdb.cpp
>
> Log Message:
> -----------
> Add a support to write C-alpha residues and coarsed-grained BEADs into a pdb file
>
>
>
>
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> IMP-commits mailing list
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--
Seung Joong Kim, Ph.D.
Postdoctoral Scholar, Andrej Sali group
Department of Bioengineering and Therapeutic Sciences
University of California at San Francisco (UCSF)
1-217-649-2147
http://salilab.org/~sjkim