thy
Gesendet: Dienstag, 29. April 2014 06:11
An: CCP4BB@JISCMAIL.AC.UK
Betreff: [ccp4bb] Problem with Rfactor
Dear All,
I am very new to the field of crystallography, I have a few questions which are
very basic and getting input from this forum would help me a lot.
Firstly I am trying to solv
lved by looking
> at some tutorials on Molecular replacements.
>
> Best wishes,
>
> D
>
>
>
>
>
>
> From: Sudarshan Murthy [mailto:sudarshan.murthy...@gmail.com]
> Sent: 29 April 2014 05:11
> To: ccp4bb
> Subject: [ccp4bb] Problem with Rfactor
>
>
:11
To: ccp4bb
Subject: [ccp4bb] Problem with Rfactor
Dear All,
I am very new to the field of crystallography, I have a few questions which are
very basic and getting input from this forum would help me a lot.
Firstly I am trying to solve a structure using MR Molrep. In the result the
Rfactors
Dear All,
I am very new to the field of crystallography, I have a few questions which
are very basic and getting input from this forum would help me a lot.
Firstly I am trying to solve a structure using MR Molrep. In the result
the Rfactors are really high how do I reduce the same?? ..When I tri
