gen_name = str(args.population_size)+"_"+str(ng)
print "Running "+gen_name
p_name = gen_name+"_gen.p"
if ng == 1:
#initial setup, pop_size, mol_coords and com_files
smiles_string = 'c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1'
mixed_pop = []
n_numbers = [6,7,8,9,10]
for n in n_numbers:
pop = ga_setup_selection.generate_initial_population(smiles_string,20,n)
print len(pop)
mixed_pop += pop
print len(mixed_pop)
# pop = ga_setup_selection.generate_initial_population(smiles_string,args.population_size,args.nitrogen_number)
#print len(pop)
mol_lst = ga_setup_selection.mol_name_maker(mixed_pop)
#writing generation .p
ga_setup_selection.init_gen_dumper(p_name,mol_lst)
#collecting and running coms
all_mol_coords = ga_setup_selection.coords_generator(mol_lst)
if args.gauss_calc == "reorg_en" or "reorg_en+ea":
gen_result = ga_gauss.reorg_en_calc(all_mol_coords)
if args.gauss_calc == "hl_diff":
gen_result = ga_gauss.hl_diff_calc(all_mol_coords)
if args.gauss_calc == "max_dipole":
gen_result = ga_gauss.max_dipole_calc(all_mol_coords)
if args.gauss_calc == "lumo":
gen_result = ga_gauss.lumo_calc(all_mol_coords)
print gen_result
#matching up mol objects and energies
mol_name_list = ga_setup_selection.gen_loader(p_name)
try:
os.chdir(args.work_dir)
except OSError:
os.mkdir(args.work_dir)
os.chdir(args.work_dir)
for ng in number_of_gens:
gen_name = str(args.population_size) + "_" + str(ng)
print "Running " + gen_name
p_name = gen_name + "_gen.p"
if ng == 1:
#initial setup, pop_size, mol_coords and com_files
smiles_string = 'c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1'
pop = ga_setup_selection.generate_initial_population(
smiles_string, args.population_size, args.nitrogen_number)
#print len(pop)
mol_lst = ga_setup_selection.mol_name_maker(pop)
#writing generation .p
ga_setup_selection.init_gen_dumper(p_name, mol_lst)
#collecting and running coms
all_mol_coords = ga_setup_selection.coords_generator(mol_lst)
if args.gauss_calc == "reorg_en":
gen_result = ga_gauss.reorg_en_calc(all_mol_coords)
if args.gauss_calc == "hl_diff":
gen_result = ga_gauss.hl_diff_calc(all_mol_coords)
if args.gauss_calc == "max_dipole":
gen_result = ga_gauss.max_dipole_calc(all_mol_coords)
if args.gauss_calc == "lumo":
gen_result = ga_gauss.lumo_calc(all_mol_coords)
print gen_result
#matching up mol objects and energies
mol_name_list = ga_setup_selection.gen_loader(p_name)
args = parser.parse_args()
gen_counter = 1
gen_name = str(args.population_size)+"_"+str(gen_counter)
smiles_string = 'c1ccc2cc3cc4cc5ccccc5cc4cc3cc2c1'
#temp_list = list(smiles_string)
#mutant = ga_setup_selection.mutator(temp_list, mutation_factor = 10, N_number=5)
#mutant_string = ''.join(mutant)
#m3 = Chem.MolFromSmiles(mutant_string)
#print mutant_string
#if args.setup_ga_run == "Y":
pop = ga_setup_selection.generate_initial_population(smiles_string,args.population_size,args.nitrogen_number)
print len(pop)
mol_lst = ga_setup_selection.mol_name_maker(pop)
all_mol_coords = ga_setup_selection.coords_generator(mol_lst)
print len(all_mol_coords)
ga_setup_selection.com_generator_neutral_grndst(all_mol_coords)
#ga_setup_selection.com_generator_neg_mol_neg_geom(all_mol_coords)
dump_list = []
for m in mol_lst:
name = m.GetProp("_Name")
pm = AllChem.PropertyMol(m)
pm.SetProp("_Name", name)
pm.SetProp("_Energy", None)
dump_list.append(pm)
cPickle.dump(dump_list, open(gen_name)+"_gen.p", "w+")
#if args.setup_ga_run == "N":
#getting right pickle, should always be the latest one