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/513c339597feef49bb0b532c21ca125f498e0d8c
Author: procyon777@gmail.com <procyon777@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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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