| Revision: | 1353 |
| Committed: | Thu May 28 18:38:17 2009 UTC (16 years, 5 months ago) by gezelter |
| File size: | 415 byte(s) |
| Log Message: | Adding one RNEMD sample |
| # | Content |
|---|---|
| 1 | #ifndef __LJ_MD__ |
| 2 | #define __LJ_MD__ |
| 3 | molecule{ |
| 4 | name = "Ar"; |
| 5 | |
| 6 | atom[0]{ |
| 7 | type="Ar"; |
| 8 | position( 0.0, 0.0, 0.0 ); |
| 9 | } |
| 10 | } |
| 11 | molecule{ |
| 12 | name = "Kr"; |
| 13 | |
| 14 | atom[0]{ |
| 15 | type="Kr"; |
| 16 | position( 0.0, 0.0, 0.0 ); |
| 17 | } |
| 18 | } |
| 19 | molecule{ |
| 20 | name = "Ne"; |
| 21 | |
| 22 | atom[0]{ |
| 23 | type="Ne"; |
| 24 | position( 0.0, 0.0, 0.0 ); |
| 25 | } |
| 26 | } |
| 27 | molecule{ |
| 28 | name = "He"; |
| 29 | |
| 30 | atom[0]{ |
| 31 | type="He"; |
| 32 | position( 0.0, 0.0, 0.0 ); |
| 33 | } |
| 34 | } |
| 35 | #endif |