On Mon, Feb 18, 2008, Steve Seibold wrote:
> I am having a problem with the pdb "TER" commands when I make pdb files
> in amber. I have a three chain protein separated by "TER" in my original
> pdb file. However, when I use ptraj to make pdb files from my
> trajectories, the print out of the pdb file has no TER lines and hence
> does not separate the chains.
I'll leave this one up to the ptraj experts.
> If I use ptraj to make "restart" files
> then use "ambpdb" to make my pdb files, the print out does have TERs but
> in the incorrect locations. Any suggestions on what the problem is?
This is supposed to work. We will need more information in order to be able
to reproduce the problem.
...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 20 2008 - 06:07:17 PST
