| # | 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 |