| Revision: | 1770 |
| Committed: | Tue Jul 24 19:18:19 2012 UTC (12 years, 9 months ago) by gezelter |
| File size: | 424 byte(s) |
| Log Message: | Adding some RNEMD interface samples |
| # | Content |
|---|---|
| 1 | #ifndef __METALS_MD__ |
| 2 | #define __METALS_MD__ |
| 3 | |
| 4 | molecule{ |
| 5 | name = "Au"; |
| 6 | |
| 7 | atom[0]{ |
| 8 | type="Au"; |
| 9 | position( 0.0, 0.0, 0.0 ); |
| 10 | } |
| 11 | } |
| 12 | molecule{ |
| 13 | name = "Ag"; |
| 14 | |
| 15 | atom[0]{ |
| 16 | type="Ag"; |
| 17 | position( 0.0, 0.0, 0.0 ); |
| 18 | } |
| 19 | } |
| 20 | molecule{ |
| 21 | name = "Pt"; |
| 22 | |
| 23 | atom[0]{ |
| 24 | type="Pt"; |
| 25 | position( 0.0, 0.0, 0.0 ); |
| 26 | } |
| 27 | } |
| 28 | molecule{ |
| 29 | name = "Cu"; |
| 30 | |
| 31 | atom[0]{ |
| 32 | type="Cu"; |
| 33 | position( 0.0, 0.0, 0.0 ); |
| 34 | } |
| 35 | } |
| 36 | #endif |