I suppose you could write a script that makes leap input with random values
for the impose command. Do you really want random though? Many are quite
bad.
On Dec 14, 2012 2:22 PM, "Shashidhar Rao" <shashidharr.gmail.com> wrote:
> I would like to know if it is possible to build a random conformation of a
> peptide in AMBER (tleap) instead of the extended linear chain which can be
> minimized and subjected to dynamics to generate arbitrary conformations.
>
> thanks,
> Shashi Rao
>
> --
> Shashidhar N. Rao
> 3 SERINA DRIVE
> PLAINSBORO
> NEW JERSEY 08536 USA
>
> shashidharr.gmail.com
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Received on Fri Dec 14 2012 - 12:30:04 PST
