| # | Line 3 | Line 3 | molecule{ | |
|---|---|---|
| 3 | ||
| 4 | molecule{ | |
| 5 | name = "Ar"; | |
| 6 | < | nAtoms = 1; |
| 6 | > | |
| 7 | atom[0]{ | |
| 8 | type="Ar"; | |
| 9 | position( 0.0, 0.0, 0.0 ); | |
| # | Line 11 | Line 11 | molecule{ | |
| 11 | } | |
| 12 | molecule{ | |
| 13 | name = "Ne"; | |
| 14 | < | nAtoms = 1; |
| 14 | > | |
| 15 | atom[0]{ | |
| 16 | type="Ne"; | |
| 17 | position( 0.0, 0.0, 0.0 ); | |
| # | Line 19 | Line 19 | molecule{ | |
| 19 | } | |
| 20 | molecule{ | |
| 21 | name = "He"; | |
| 22 | < | nAtoms = 1; |
| 22 | > | |
| 23 | atom[0]{ | |
| 24 | type="He"; | |
| 25 | position( 0.0, 0.0, 0.0 ); | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |