[Dock-fans] premature termination Amberscore
Teck Maan
teck.m.lim at wmich.edu
Tue Jul 8 10:40:24 PDT 2008
Hi,
I was running amber for the protein 2HTY on a molecule that i created.
However, it stopped prematurely at "Initializing Library File
Routines..." Is there a size limitation for the protein molecules?
Thanks in advance.
Teck Maan
--------------------------------------
DOCK v6.2
Released March 2008
Copyright UCSF
--------------------------------------
Molecule Library Input Parameters
------------------------------------------------------------------------------------------
ligand_atom_file
lig.amber_score.mol2
limit_max_ligands no
skip_molecule no
read_mol_solvation no
calculate_rmsd no
Orient Ligand Parameters
------------------------------------------------------------------------------------------
orient_ligand no
Flexible Ligand Parameters
------------------------------------------------------------------------------------------
flexible_ligand no
Bump Filter Parameters
------------------------------------------------------------------------------------------
bump_filter no
Master Score Parameters
------------------------------------------------------------------------------------------
score_molecules yes
Contact Score Parameters
------------------------------------------------------------------------------------------
contact_score_primary no
contact_score_secondary no
Grid Score Parameters
------------------------------------------------------------------------------------------
grid_score_primary no
grid_score_secondary no
Dock3.5 Score Parameters
------------------------------------------------------------------------------------------
dock3.5_score_primary no
dock3.5_score_secondary no
Continuous Energy Score Parameters
------------------------------------------------------------------------------------------
continuous_score_primary no
continuous_score_secondary no
Zou GB/SA Score Parameters
------------------------------------------------------------------------------------------
gbsa_zou_score_primary no
gbsa_zou_score_secondary no
Hawkins GB/SA Score Parameters
------------------------------------------------------------------------------------------
gbsa_hawkins_score_primary no
gbsa_hawkins_score_secondary no
Amber Score Parameters
------------------------------------------------------------------------------------------
amber_score_primary yes
amber_score_secondary no
amber_score_receptor_file_prefix 2hty
amber_score_movable_region ligand
amber_score_minimization_rmsgrad 0.01
amber_score_before_md_minimization_cycles 100
amber_score_md_steps 3000
amber_score_after_md_minimization_cycles 100
amber_score_gb_model 5
amber_score_nonbonded_cutoff 18.0
amber_score_temperature 300.0
amber_score_abort_on_unprepped_ligand yes
Warning: No secondary scoring function selected.
Molecule Library Output Parameters
------------------------------------------------------------------------------------------
ligand_outfile_prefix output
write_orientations no
num_scored_conformers 1
rank_ligands no
------------------------------------------------------------------------------------------
Initializing Library File Routines...
More information about the Dock-fans
mailing list