| Revision: | 1465 |
| Committed: | Fri Jul 9 23:08:25 2010 UTC (14 years, 10 months ago) by chuckv |
| File size: | 331 byte(s) |
| Log Message: | Creating busticated version of OpenMD |
| # | 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 | #endif |