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delphi (C++ v7.1) does not understand old radius file #35

@graik

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@graik

C++ Delphi versions do not seem to understand the radii.siz (default.siz) file used together with previous versions. The beauty (and shortcoming) of the old file was that it only assigned a single radius per element. This does not seem to work any longer.

As a temporary workaround, I am adding the new "sample radius file" from the Delphi web site:
https://honiglab.c2b2.columbia.edu/software/DelPhi/doc/parseres.siz

  • added to biskit/data/delphi/radii_delphi_v7.siz
  • adapt atom and residue names in this file to Amber topology
  • make this the default radii file of Delphi wrapper

This file is optimized to be used with a different charge set. Not sure though, whether it makes any sense physically to combine these radii with amber charges. Better would be to re-create this file from the Amber topology. Radii are not given in the leap prep library files. Instead, they may be fetched from AmberTools/src/pbsa/sa_driver.F90, at least this is what is claimed here:
http://archive.ambermd.org/201610/0088.html

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