DOCK GA Tutorials
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Revision as of 12:05, 24 June 2019 by Stonybrook (talk | contribs) (Created page with "For this experiment required files will include 2NNQ.lig.mol2 =='''I. Fragment Library Generation for 2NNQ'''== ===Fragment Libraries=== For this experiment a general fragmen...")
For this experiment required files will include 2NNQ.lig.mol2
I. Fragment Library Generation for 2NNQ
Fragment Libraries
For this experiment a general fragment library to account for all the possible ligands the GA can produce. A focused Fragment library will not be enough to account for all the possibilities since it is too small of a set of data.
The first step for this experiment is to generate a directory to perform the work in
mkdir 2NNQ_GA
Go into this new directory and then create another directory that will store all the fragment molecules
mkdir fraglib
Enter the file directory fraglib
cd fraglib
Create a new file called 2NNQ.fraglib
touch 2NNQ.fraglib dock6 -i 2NNQ.fraglib
Answer the following prompts using these responses
conformer_search_type flex write_fragment_libraries yes fragment_library_prefix 2NNQ.fraglib fragment_library_freq_cutoff 1 fragment_library_sort_method freq fragment_library_trans_origin no use_internal_energy no ligand_atom_file ../../2NNQ_Tutorial/1.dockprep/2nnq_lig_withH.mol2 limit_max_ligands no skip_molecule no read_mol_solvation no calculate_rmsd no use_database_filter no orient_ligand no bump_filter no score_molecules no atom_model all vdw_defn_file /gpfs/projects/AMS536/zzz.programs/dock6/parameters/vdw_AMBER_parm99.defn flex_defn_file /gpfs/projects/AMS536/zzz.programs/dock6/parameters/flex.defn flex_drive_file /gpfs/projects/AMS536/zzz.programs/dock6/parameters/flex_drive.tbl ligand_outfile_prefix 2NNQ_frag_output write_orientations no num_scored_conformers 1 rank_ligands no