I have built an input file for DAMSEL, according to the instructions. It is called "damsel-input.txt" looks like this:
model-2-1.pdb
model-1-1.pdb
model-3-1.pdb
model-4-1.pdb
model-6-1.pdb
model-5-1.pdb
model-7-1.pdb
model-8-1.pdb
model-9-1.pdb
When I run damsel damsel-input.txt I get the message "error: damsel-input.txt : no atoms found"
I have checked that all files are present in the relevant directory... What must I change?
PS: I am using Windows10
Trying to run DAMSEL with an input file detailing a bunch of PDB files
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Usage: damsel [OPTIONS] <PDBFILE(S)>
The option to provide a single file listing the input models was removed a while ago. Please run DAMSEL like this instead:
damsel model-2-1.pdb model-1-1.pdb model-3-1.pdb model-4-1.pdb model-6-1.pdb model-5-1.pdb model-7-1.pdb model-8-1.pdb model-9-1.pdb
damsel model-2-1.pdb model-1-1.pdb model-3-1.pdb model-4-1.pdb model-6-1.pdb model-5-1.pdb model-7-1.pdb model-8-1.pdb model-9-1.pdb