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From: Alessandro Ruda (alessandro.ruda_at_su.se)
Date: Mon Jun 17 2019 - 17:12:26 CDT
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Hello!
I'm running a minimization on a protein with fixed coordinates. I get the not certainly original fatal error:
Number of atoms in fixed atoms PDB doesn't match coordinate PDB.
I basically copy-pasted the coordinates from the original .pdb file for the simulation in the 'fixed_coordinates' file, still getting the same error.
The occupancy is already set to 1.00 and now I'm stuck with this error.
Does anyone have a hint on this?
Thank you,
Alex
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