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- 12/05/2013 17:26About Us - www.inspire-software.com
- 12/05/2013 17:21Past Projects - www.inspire-software.com
- 12/05/2013 17:19iMolecule - flex molecule viewer - open source - www.inspire-software.com
- 12/05/2013 17:17WW ERP - Projects - www.inspire-software.com
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iMolecule
Simple Flex4 molecule viewer for mol files. This is not a complete product (althouth is has most of the functionality like zoom and rotate) but it is a good start for those who need a direction.
Get it free from https://sourceforge.net/projects/imolecule/
Controls
In order to change the view please use the following keys:
Zoom in: = (+ without holding shift)
Zoom out: -
Left, Right, Up, Down: arrow keys
Reset to origin: Esc
Example 1: Water
To view this page ensure that Adobe Flash Player version 9.0.124 or greater is installed.
H2O Water 7732185
##CCCBDB11 51005:49
Geometry Optimized at PM3
3 2 0 0 0 0 0 0 0 0 V2000
0.0000 0.0000 0.1402 O 0000000000000000000
0.0000 -0.7678 -0.4207 H 0000000000000000000
0.0000 0.7678 -0.4207 H 0000000000000000000
1 2 1 0 0 0
1 3 1 0 0 0
M END
Example 2: MIDECAMYCIN
To view this page ensure that Adobe Flash Player version 9.0.124 or greater is installed.
MIDECAMYCIN
12310906202D 1 1.00000 0.00000 0
57 59 0 1 0 999 V2000
-1.0172 0.8897 0.0000 C 0 0 2 0 0 0 0 0 0
-1.4276 0.6000 0.0000 C 0 0 2 0 0 0 0 0 0
-1.0172 1.4690 0.0000 C 0 0 2 0 0 0 0 0 0
-0.3103 0.6103 0.0000 O 0 0 0 0 0 0 0 0 0
-1.4276 0.0069 0.0000 C 0 0 1 0 0 0 0 0 0
-2.0000 0.9172 0.0000 O 0 0 0 0 0 0 0 0 0
-1.5690 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0
-0.5966 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0
0.0655 0.1897 0.0000 C 0 0 1 0 0 0 0 0 0
-1.9345 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0
-0.8379 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0
-2.0000 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0
-1.5690 2.3897 0.0000 C 0 0 2 0 0 0 0 0 0
-0.0103 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0
0.6655 0.2897 0.0000 C 0 0 1 0 0 0 0 0 0
-0.1448 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0
-2.4241 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0
-0.8483 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0
-2.1414 2.6690 0.0000 C 0 0 2 0 0 0 0 0 0
-1.0552 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0
0.4034 2.2103 0.0000 O 0 0 0 0 0 0 0 0 0
1.0517 -0.1793 0.0000 C 0 0 2 0 0 0 0 0 0
0.8793 0.8517 0.0000 O 0 0 0 0 0 0 0 0 0
0.2414 -0.8483 0.0000 C 0 0 1 0 0 0 0 0 0
-2.9069 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0
-2.4172 0.6517 0.0000 O 0 0 0 0 0 0 0 0 0
-0.3310 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0
-1.3759 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0
-2.6310 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0
-2.1966 3.2724 0.0000 O 0 0 0 0 0 0 0 0 0
0.8379 -0.7483 0.0000 C 0 0 1 0 0 0 0 0 0
1.6483 -0.0828 0.0000 N 0 0 3 0 0 0 0 0 0
0.0276 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0
-3.5138 -0.0724 0.0000 C 0 0 1 0 0 0 0 0 0
-0.3276 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0
-2.6241 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0
1.2241 -1.2138 0.0000 O 0 0 0 0 0 0 0 0 0
2.0310 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0
1.8621 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0
-3.5103 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0
-4.0000 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0
-3.0655 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0
1.8000 -1.3931 0.0000 C 0 0 1 0 0 0 0 0 0
-3.0621 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0
2.2448 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0
1.9379 -1.9828 0.0000 O 0 0 0 0 0 0 0 0 0
2.8241 -1.1621 0.0000 C 0 0 1 0 0 0 0 0 0
2.5138 -2.1655 0.0000 C 0 0 2 0 0 0 0 0 0
2.9586 -1.7517 0.0000 C 0 0 2 0 0 0 0 0 0
2.3828 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0
3.3655 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0
2.6483 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0
3.5345 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0
3.9759 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0
4.5517 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0
3.8379 -0.9276 0.0000 O 0 0 0 0 0 0 0 0 0
4.6897 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0
1 3 1 0 0 0
1 4 1 6 0 0
2 5 1 0 0 0
2 6 1 6 0 0
3 7 1 0 0 0
3 8 1 6 0 0
9 4 1 1 0 0
5 10 1 0 0 0
5 11 1 6 0 0
6 12 1 0 0 0
7 13 1 0 0 0
8 14 1 0 0 0
9 15 1 0 0 0
9 16 1 0 0 0
10 17 1 0 0 0
11 18 1 0 0 0
13 19 1 0 0 0
13 20 1 6 0 0
14 21 2 0 0 0
15 22 1 0 0 0
15 23 1 6 0 0
16 24 1 0 0 0
17 25 1 0 0 0
17 26 2 0 0 0
18 27 1 0 0 0
18 28 2 0 0 0
19 29 1 0 0 0
19 30 1 6 0 0
22 31 1 0 0 0
22 32 1 1 0 0
24 33 1 1 0 0
25 34 1 0 0 0
27 35 1 0 0 0
29 36 2 0 0 0
31 37 1 6 0 0
32 38 1 0 0 0
32 39 1 0 0 0
34 40 1 0 0 0
34 41 1 6 0 0
36 42 1 0 0 0
43 37 1 1 0 0
40 44 1 0 0 0
43 45 1 0 0 0
43 46 1 0 0 0
45 47 1 0 0 0
46 48 1 0 0 0
47 49 1 0 0 0
47 50 1 0 0 0
47 51 1 1 0 0
48 52 1 6 0 0
49 53 1 1 0 0
53 54 1 0 0 0
54 55 1 0 0 0
54 56 2 0 0 0
55 57 1 0 0 0
24 31 1 0 0 0
42 44 2 0 0 0
48 49 1 0 0 0
M END