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README.md
README.md
 
 
Vector3D.cpp
Vector3D.cpp
 
 
Vector3D.h
Vector3D.h
 
 
aa.cpp
aa.cpp
 
 
aa.h
aa.h
 
 
aa_summary.cpp
aa_summary.cpp
 
 
aa_summary.h
aa_summary.h
 
 
amino.cpp
amino.cpp
 
 
amino.h
amino.h
 
 
atom.cpp
atom.cpp
 
 
atom.h
atom.h
 
 
atom_pair.h
atom_pair.h
 
 
cal_n_angle_0_180.cpp
cal_n_angle_0_180.cpp
 
 
cal_n_angle_0_180_2.cpp
cal_n_angle_0_180_2.cpp
 
 
cal_radius_of_gyration.cpp
cal_radius_of_gyration.cpp
 
 
cal_tot_asa_of_res.cpp
cal_tot_asa_of_res.cpp
 
 
cal_tot_asa_of_res.h
cal_tot_asa_of_res.h
 
 
calculate_by_distance.cpp
calculate_by_distance.cpp
 
 
calculate_mean_sd.cpp
calculate_mean_sd.cpp
 
 
calculate_three_nearest_neighbors.cpp
calculate_three_nearest_neighbors.cpp
 
 
chain.cpp
chain.cpp
 
 
chain.h
chain.h
 
 
common.h
common.h
 
 
geo_cen_of_res.cpp
geo_cen_of_res.cpp
 
 
geo_cen_of_res_2.cpp
geo_cen_of_res_2.cpp
 
 
geo_cen_of_side_chain.cpp
geo_cen_of_side_chain.cpp
 
 
geo_cen_of_side_chain2.cpp
geo_cen_of_side_chain2.cpp
 
 
geo_cen_of_side_chain3.cpp
geo_cen_of_side_chain3.cpp
 
 
inter_atom_distance_matrix.cpp
inter_atom_distance_matrix.cpp
 
 
inter_atom_distance_matrix2.cpp
inter_atom_distance_matrix2.cpp
 
 
linked_list.cpp
linked_list.cpp
 
 
linked_list.h
linked_list.h
 
 
main_cal_radius_of_gyration.cpp
main_cal_radius_of_gyration.cpp
 
 
main_calculate_distance.cpp
main_calculate_distance.cpp
 
 
main_calpha.cpp
main_calpha.cpp
 
 
main_linked_list.cpp
main_linked_list.cpp
 
 
main_read_pdb.cpp
main_read_pdb.cpp
 
 
main_write_title.cpp
main_write_title.cpp
 
 
makefile
makefile
 
 
model.cpp
model.cpp
 
 
model.h
model.h
 
 
output_gene_info_a_protein.cpp
output_gene_info_a_protein.cpp
 
 
output_global_angle.cpp
output_global_angle.cpp
 
 
point.cpp
point.cpp
 
 
point.h
point.h
 
 
print_head.cpp
print_head.cpp
 
 
produce_chain_for_monomer.cpp
produce_chain_for_monomer.cpp
 
 
produce_std_aa.cpp
produce_std_aa.cpp
 
 
protein.cpp
protein.cpp
 
 
protein.h
protein.h
 
 
read_angle_asa4.cpp
read_angle_asa4.cpp
 
 
read_asa_file.cpp
read_asa_file.cpp
 
 
read_asa_main.cpp
read_asa_main.cpp
 
 
read_based_atom.cpp
read_based_atom.cpp
 
 
read_dimer.cpp
read_dimer.cpp
 
 
read_standard_data.cpp
read_standard_data.cpp
 
 
regenerate_pdb_file.cpp
regenerate_pdb_file.cpp
 
 
res_alpha_atom.cpp
res_alpha_atom.cpp
 
 
squ_of_num.cpp
squ_of_num.cpp
 
 
sum_and_output.cpp
sum_and_output.cpp
 
 
sum_and_output2.cpp
sum_and_output2.cpp
 
 
sum_and_output3.cpp
sum_and_output3.cpp
 
 
sum_and_output5.cpp
sum_and_output5.cpp
 
 
sum_based_on_radius.cpp
sum_based_on_radius.cpp
 
 
sum_count_output.cpp
sum_count_output.cpp
 
 
sum_for_local.cpp
sum_for_local.cpp
 
 
surface_res_alpha_atom.cpp
surface_res_alpha_atom.cpp
 
 
surfrace3_0_linux.cpp
surfrace3_0_linux.cpp
 
 
ter_atom_of_side_chain.cpp
ter_atom_of_side_chain.cpp
 
 
ter_atom_of_side_chain2.cpp
ter_atom_of_side_chain2.cpp
 
 
tmatrix.cpp
tmatrix.cpp
 
 
tmatrix.h
tmatrix.h
 
 
triangle.cpp
triangle.cpp
 
 
triangle.h
triangle.h
 
 
tvector.cpp
tvector.cpp
 
 
tvector.h
tvector.h
 
 
vector.h
vector.h
 
 

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NMR-protein-structure-parser

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