[sharp-discuss] Hendrickson-Lattman coefficients

[Clemens Vonrhein]

Hi Steph,

no - this can only be done in SHARP. But your autoSHARP run will
(hopefully) created a sensible starting point for running SHARP -
after all, SHARP is the central part of autoSHARP.

Or are you trying to use external phase information (in the form of
HLs) to find heavy atom sites in the first place?

Cheers

Clemens

On Fri, Feb 15, 2008 at 12:51:51PM -0600, Stephanie Swanson wrote:
> Hi,
> 
> I am a fairly new user of SHARP.  I am trying to figure out if there is any
> way to input Hendrickson-Lattman coefficients into an autoSHARP run; or can
> this only be done in SAHRP?
> 
> Thanks,
> Steph

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