REMARK 10 A between atoms: C2'_94 and O2'_95 REMARK 9 A between atoms: C6_75 and N6_76 REMARK 8 A between atoms: C1'_69 and N9_70 REMARK 7 A between atoms: C2'_66 and O2'_67 REMARK 6 A between atoms: C6_47 and N6_48 REMARK 5 A between atoms: C1'_41 and N9_42 REMARK 4 A between atoms: C2'_38 and O2'_39 REMARK 3 A between atoms: C6_19 and N6_20 REMARK 2 A between atoms: C1'_13 and N9_14 REMARK 1 A between atoms: C2'_10 and O2'_11 REMARK status: ('A' for Active 'I' for Inactive) pdbqt file I pasted below, it is much easier to inspect the contents. When you paste the lines that need to be formatted, you select them and click on the button that says 101010 which will format them. Please tell me which line in that file is 25th based on what you provided? It is impossible to read through your ligand file because it is not properly formatted. after that i run autogrid diretctly ( Run>autogrid), than(run>autodock4).i am facing this issue its my ligand.pdbqt file First i prepare pdbqt file of ligand and protein then prepare gpf file, dpf file.
0 kommentar(er)
