Damaver error

Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA
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ankimble
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Posts: 6
Joined: 2012.07.16 22:55

Damaver error

#1 Post by ankimble » 2017.06.05 23:47

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.
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damsup.log
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