Displaying Amber output files

[- Chem.]

 Hi,
 
 We are interested in displaying the output of Amber with 
 a scientific visualization program. Does anyone know about any
 package or code that does this for the RS6000. 

 (The output of Amber is a Brookhaven Crystallographic Data
 Base file, or PDB file.)

 Thanks in advance,

 Ben Freasier