3Dmol.js support
Add support to view molecules with 3Dmol.js.
create post
$ hugo new content tests/3mol-js-support.md
Content "D:\\blank\\content\\tests\\3mol-js-support.md" created
tests 1
{{< blank/3dmoljs >}}
11
pyridine
C -0.180226841 0.360945118 -1.120304970
C -0.180226841 1.559292118 -0.407860970
C -0.180226841 1.503191118 0.986935030
N -0.180226841 0.360945118 1.29018350
C -0.180226841 -0.781300882 0.986935030
C -0.180226841 -0.837401882 -0.407860970
H -0.180226841 0.360945118 -2.206546970
H -0.180226841 2.517950118 -0.917077970
H -0.180226841 2.421289118 1.572099030
H -0.180226841 -1.699398882 1.572099030
H -0.180226841 -1.796059882 -0.917077970
{{< /blank/3dmoljs >}}
test 2
{{< blank/3dmoljs >}}
21
Aspirin
O 1.2333 0.5540 0.7792
O -0.6952 -2.7148 -0.7502
O 0.7958 -2.1843 0.8685
O 1.7813 0.8105 -1.4821
C -0.0857 0.6088 0.4403
C -0.7927 -0.5515 0.1244
C -0.7288 1.8464 0.4133
C -2.1426 -0.4741 -0.2184
C -2.0787 1.9238 0.0706
C -2.7855 0.7636 -0.2453
C -0.1409 -1.8536 0.1477
C 2.1094 0.6715 -0.3113
C 3.5305 0.5996 0.1635
H -0.1851 2.7545 0.6593
H -2.7247 -1.3605 -0.4564
H -2.5797 2.8872 0.0506
H -3.8374 0.8238 -0.5090
H 3.7290 1.4184 0.8593
H 4.2045 0.6969 -0.6924
H 3.7105 -0.3659 0.6426
H -0.2555 -3.5916 -0.7337
{{< /blank/3dmoljs >}}