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author | Navan Chauhan <navanchauhan@gmail.com> | 2020-06-25 22:14:07 +0530 |
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committer | Navan Chauhan <navanchauhan@gmail.com> | 2020-06-25 22:14:07 +0530 |
commit | 4c42cbabd80a5bc4129cd490d16b64ca824dd277 (patch) | |
tree | 5b6b8e1e3d56714c477375f8c1e7f76722fd3e22 /app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt | |
parent | f4ee116127642796caf93ffc4e3ee65cf9e09d20 (diff) |
Bumped Bootstrap version from 4.0 to 4.5, added favicon, modified header, added 404.html, added about me, modified base html
Diffstat (limited to 'app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt')
-rw-r--r-- | app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt | 28 |
1 files changed, 0 insertions, 28 deletions
diff --git a/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt b/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt deleted file mode 100644 index f6ac4d3..0000000 --- a/app/static/uploads/3-Chloro-5-hydroxy-2-methylnaphthalene-14-dione.pdbqt +++ /dev/null @@ -1,28 +0,0 @@ -REMARK Name = 338719 -REMARK 2 active torsions: -REMARK status: ('A' for Active; 'I' for Inactive) -REMARK 1 A between atoms: O_2 and C_11 -REMARK 2 A between atoms: C_7 and C_14 -REMARK x y z vdW Elec q Type -REMARK _______ _______ _______ _____ _____ ______ ____ -ROOT -ATOM 1 CL UNL 1 2.000 -0.825 0.000 0.00 0.00 +0.000 Cl -ATOM 2 O UNL 1 3.732 2.175 0.000 0.00 0.00 +0.000 OA -ATOM 3 O UNL 1 3.732 -1.825 0.000 0.00 0.00 +0.000 OA -ATOM 4 C UNL 1 4.598 0.675 0.000 0.00 0.00 +0.000 A -ATOM 5 C UNL 1 4.598 -0.325 0.000 0.00 0.00 +0.000 A -ATOM 6 C UNL 1 2.866 0.675 0.000 0.00 0.00 +0.000 C -ATOM 7 C UNL 1 3.732 1.175 0.000 0.00 0.00 +0.000 C -ATOM 8 C UNL 1 3.732 -0.825 0.000 0.00 0.00 +0.000 C -ATOM 9 C UNL 1 2.866 -0.325 0.000 0.00 0.00 +0.000 C -ATOM 10 C UNL 1 5.492 -0.859 0.000 0.00 0.00 +0.000 A -ATOM 11 C UNL 1 5.492 1.210 0.000 0.00 0.00 +0.000 A -ATOM 12 C UNL 1 6.398 -0.345 0.000 0.00 0.00 +0.000 A -ATOM 13 C UNL 1 2.000 1.175 0.000 0.00 0.00 +0.000 C -ATOM 14 C UNL 1 6.398 0.696 0.000 0.00 0.00 +0.000 A -ENDROOT -BRANCH 10 15 -ATOM 15 O UNL 1 5.480 -1.859 0.000 0.00 0.00 +0.000 OA -ATOM 16 H UNL 1 6.014 -2.175 0.000 0.00 0.00 +0.000 HD -ENDBRANCH 10 15 -TORSDOF 1 |