view CHARMM trajectory problem : number of atom number not match

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

 Thank you all for recommend  me gOpenMol.
I successfully use it to view the trajectory file in the demo and for
 one
 of my trajectory file. However, when comes to another trajectory file
 (not
 standard protein or DNA molecules), after import the coordinates, I
 encounter  error : "Number of atoms in the file does not
 match"  when I
 try to open the trajectory file. I think it is nothing to do with
 gOpenmol
 but comes from charmm program. Anyone using charmm has same problem
 before ?
 Thanks for your help.
 Yu
 At 05:17 PM 5/12/2004 -0400, Yu Sun (Denis) wrote:
>  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