Revision: | 3485 |
Committed: | Thu Feb 19 15:37:14 2009 UTC (15 years, 6 months ago) by chuckv |
File size: | 331 byte(s) |
Log Message: | Adding samples for SMIPD. |
# | User | Rev | Content |
---|---|---|---|
1 | chuckv | 3485 | #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 |