Revision: | 654 |
Committed: | Fri Jul 25 20:05:26 2003 UTC (21 years, 1 month 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 |