Brad-
you have sent a similar email several times and we've tried to reply- it's
not clear if you have gotten any of the replies. If yes, then try to reply
to that one with more questions so that the thread stays together. If not,
you might check to see what's wrong with your email.
good luck
carlos
On Wed, Nov 3, 2010 at 12:55 PM, Jordan, Brad <jbjordan.amgen.com> wrote:
> I'm attempting to simulate folding of a protein using targeted MD. I have a
> final structure (as the target) from the PDB and several thousand simulated
> distance restraints. Should AMBER be able to fold this up from an extended
> strand? I'm just curious if this would work theoretically before I put a lot
> of time into it.
>
> Thanks,
>
> Brad
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Nov 03 2010 - 10:30:05 PDT
