Hello
I am trying to minimze a structure using the minimize_with_cst script.
However, I keep getting the error message:
ERROR: Cannot open file "ATOM"
Based on this thread , I thoghout that I should use the in:file:s option instead of in:file:l which is recoomende in the ddg_monomer documenation, but I still get this error.
The error presist wheter I pass the list of pdbs as a variable, or pass a file that containts the names of the PDB files (as suggetsed here) but I invaribly get this error.
The command that I am passing is:
/path/to/minimize_with_cst.linuxgccrelease -in:file:l $pdbs_to_minimize <I also tried this with -in:file:s> -in:file:fullatom -ignore_unrecognized_res -fa_max_dis 9.0 -database $ROSETTA_DB -ddg::harmonic_ca_tether 0.5 - -ddg::constraint_weight 1.0 -ddg::out_pdb_prefix min_cst_0.5 -ddg::sc_min_only false -beta_nov15 > mincst.log
Where the content of $pdbs_to_minmize is:
S_0025.pdb S_0948.pdb S_0728.pdb S_0564.pdb S_0484.pdb
Any help will be apprecaited
Dolev
Category:
Post Situation:
The -l option of Rosetta expects a filename of a text file which lists the PDBs to be used, one per line. It shouldn't be used with a list of PDB files on the commandline. (Hence the error - Rosetta is opening the PDB, then treating the ATOM in the file as the name of a PDB it is supposed to open.)
You're right that the -s option should work with a list of PDBs on the commandline. However minimize_with_cst has a bug in that it treats -s like -l. That bug has now been fixed, but it may be a bit before the next weekly release is released.
Until then, print the list of PDBs into a file, and then pass that filename to the -l option.