# | Line 3 | Line 3 | molecule{ | |
---|---|---|
3 | ||
4 | molecule{ | |
5 | name = "Ar"; | |
6 | – | nAtoms = 1; |
6 | atom[0]{ | |
7 | type="Ar"; | |
8 | position( 0.0, 0.0, 0.0 ); | |
# | Line 11 | Line 10 | molecule{ | |
10 | } | |
11 | molecule{ | |
12 | name = "Ne"; | |
14 | – | nAtoms = 1; |
13 | atom[0]{ | |
14 | type="Ne"; | |
15 | position( 0.0, 0.0, 0.0 ); | |
# | Line 19 | Line 17 | molecule{ | |
17 | } | |
18 | molecule{ | |
19 | name = "He"; | |
22 | – | nAtoms = 1; |
20 | atom[0]{ | |
21 | type="He"; | |
22 | position( 0.0, 0.0, 0.0 ); | |
# | Line 27 | Line 24 | molecule{ | |
24 | } | |
25 | molecule{ | |
26 | name = "Kr"; | |
30 | – | nAtoms = 1; |
27 | atom[0]{ | |
28 | type="Kr"; | |
29 | position( 0.0, 0.0, 0.0 ); |
– | Removed lines |
+ | Added lines |
< | Changed lines |
> | Changed lines |