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Re: [IMP-dev] [IMP-commits] [salilab/imp] 513c33: Add a support to write C-alpha residues and coarse...

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