| Revision: | 654 |
| Committed: | Fri Jul 25 20:05:26 2003 UTC (20 years, 11 months ago) by chuckv |
| File size: | 364 byte(s) |
| Log Message: | Added bass models for metals |
| # | Content |
|---|---|
| 1 | #ifndef __LENNY_MDL__ |
| 2 | #define __LENNY_MDL__ |
| 3 | |
| 4 | molecule{ |
| 5 | name = "Au"; |
| 6 | nAtoms = 1; |
| 7 | atom[0]{ |
| 8 | type="Au"; |
| 9 | position( 0.0, 0.0, 0.0 ); |
| 10 | } |
| 11 | } |
| 12 | molecule{ |
| 13 | name = "Ag"; |
| 14 | nAtoms = 1; |
| 15 | atom[0]{ |
| 16 | type="Ag"; |
| 17 | position( 0.0, 0.0, 0.0 ); |
| 18 | } |
| 19 | } |
| 20 | molecule{ |
| 21 | name = "Pt"; |
| 22 | nAtoms = 1; |
| 23 | atom[0]{ |
| 24 | type="Pt"; |
| 25 | position( 0.0, 0.0, 0.0 ); |
| 26 | } |
| 27 | } |
| 28 | #endif |