| # | Line 1 | Line 1 | |
|---|---|---|
| 1 | #ifndef __LJ_MD__ | |
| 2 | #define __LJ_MD__ | |
| 3 | – | |
| 3 | molecule{ | |
| 4 | name = "Ar"; | |
| 5 | < | nAtoms = 1; |
| 5 | > | |
| 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"; | |
| 13 | < | nAtoms = 1; |
| 13 | > | |
| 14 | atom[0]{ | |
| 15 | type="Ne"; | |
| 16 | position( 0.0, 0.0, 0.0 ); | |
| # | Line 19 | Line 18 | molecule{ | |
| 18 | } | |
| 19 | molecule{ | |
| 20 | name = "He"; | |
| 21 | < | nAtoms = 1; |
| 21 | > | |
| 22 | atom[0]{ | |
| 23 | type="He"; | |
| 24 | position( 0.0, 0.0, 0.0 ); | |
| – | Removed lines |
| + | Added lines |
| < | Changed lines |
| > | Changed lines |