Great, thanks very much!
Thanks and best wishes,
Xing
On 07/21/2017 08:38 AM, David Case wrote:
> On Thu, Jul 20, 2017, Xing wrote:
>
>> I know that I can apply a distance restraint between two atoms
>> in AMBER, can I apply a "repulsive force" restraint between the two
>> atoms (or two residues) directly?
> Sure: just set lower bounds but no upper bounds on the restraint. That is,
> for "NMR"-type restraints, set rk3=0.
>
> ....dac
>
>
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Received on Sun Jul 23 2017 - 22:00:03 PDT
