File: Molecule_comments_header.mol2

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# Some user comments here
# More user comments here


@<TRIPOS>MOLECULE
EOH
    9     8     1     0     0
SMALL
bcc


@<TRIPOS>ATOM
      1 O          -11.4020    -2.6400   -14.8160 oh         2 EOH      -0.599800
      2 C2         -11.3390    -2.8800   -17.2620 c3         2 EOH      -0.136100
      3 C1         -11.2710    -1.9540   -16.0480 c3         2 EOH       0.126400
      4 H1         -11.5160    -3.6180   -14.9900 ho         2 EOH       0.396000
      5 H2         -11.2410    -2.3410   -18.0980 hc         2 EOH       0.042367
      6 H3         -10.6000    -3.5520   -17.2100 hc         2 EOH       0.042367
      7 H4         -12.2200    -3.3530   -17.2720 hc         2 EOH       0.042367
      8 H5         -10.3890    -1.4820   -16.0570 h1         2 EOH       0.043200
      9 H6         -12.0090    -1.2830   -16.1180 h1         2 EOH       0.043200
@<TRIPOS>BOND
     1     1     3 1   
     2     1     4 1   
     3     2     3 1   
     4     2     5 1   
     5     2     6 1   
     6     2     7 1   
     7     3     8 1   
     8     3     9 1   
@<TRIPOS>SUBSTRUCTURE
     1 EOH         1 TEMP              0 ****  ****    0 ROOT

# More user comments here

@<TRIPOS>MOLECULE
EOH
    9     8     1     0     0
SMALL
bcc


@<TRIPOS>ATOM
      1 O          -12.4020    -2.6400   -14.8160 oh         2 EOH      -0.599800
      2 C2         -12.3390    -2.8800   -17.2620 c3         2 EOH      -0.136100
      3 C1         -12.2710    -1.9540   -16.0480 c3         2 EOH       0.126400
      4 H1         -12.5160    -3.6180   -14.9900 ho         2 EOH       0.396000
      5 H2         -12.2410    -2.3410   -18.0980 hc         2 EOH       0.042367
      6 H3         -11.6000    -3.5520   -17.2100 hc         2 EOH       0.042367
      7 H4         -13.2200    -3.3530   -17.2720 hc         2 EOH       0.042367
      8 H5         -11.3890    -1.4820   -16.0570 h1         2 EOH       0.043200
      9 H6         -13.0090    -1.2830   -16.1180 h1         2 EOH       0.043200
@<TRIPOS>BOND
     1     1     3 1
     2     1     4 1
     3     2     3 1
     4     2     5 1
     5     2     6 1
     6     2     7 1
     7     3     8 1
     8     3     9 1
@<TRIPOS>SUBSTRUCTURE
     1 EOH         1 TEMP              0 ****  ****    0 ROOT