view CHARMM trajectory

["Yu Sun (Denis)" <sun(at)CLEMSON.EDU>]

 Hi, everybody,
Could someone suggest me  how to view CHARMM trajectory file ? I tried
 to
 use VMD but it failed. I intended to post this message to CHARMM forum
 but
 I cannot  find the "post new message button "  today as
 before.
 Thanks,
 Yu
 --------------------------------------------------
 Error message from VMD:
Info) Using plugin psf for structure file C:/Documents and
 Settings/Denis/My Doc
 uments/sim_experiments/12-MAY-04/2ech.psf
 Info) Analyzing structure ...
 Info)    Atoms: 713
 Info)    Residues: 49
 Info)    Waters: 0
 Info)    Segments: 1
 Info)    Fragments: 1   Protein: 1   Nucleic: 0
ERROR) Error reading optional structure information from coordinate
 file
 C:/Docu
 ments and Settings/Denis/My Documents/sim_experiments/12-MAY-04/2ech_run.cor
 ERROR) Will ignore structure information in this file.
Info) Using plugin cor for coordinates from file C:/Documents and
 Settings/Denis
 /My Documents/sim_experiments/12-MAY-04/2ech_run.cor
 ERROR) Incorrect number of atoms (0) in
ERROR) coordinate file C:/Documents and Settings/Denis/My
 Documents/sim_experime
 nts/12-MAY-04/2ech_run.cor
Info) Finished with coordinate file C:/Documents and Settings/Denis/My
 Documents
 /sim_experiments/12-MAY-04/2ech_run.cor.