I have been trying to run damaver using the following:
$ damaver damsup.log
where the log file is attached. But I get the following error:
error: damsup.log: no atoms found
warning: atom radius not found
Then it starts pulling up each of the files in the log but says the same warning afterward. What is it doing wrong. I get the same error if I do the automatic option as well.
Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA, PyMOL plugin SASpy
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