[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [ccp4bb]: mosflm question

To: "Darren D'Arcy" <darren@tau.nuigalway.ie>
Subject: Re: [ccp4bb]: mosflm question
From: Flip Hoedemaeker <hoedemae@chem.leidenuniv.nl>
Date: Tue, 04 Apr 2000 08:39:15 +0000
CC: CCP4 bulletin board <CCP4BB@dl.ac.uk>
Organization: Crystallics
References: <Pine.SGI.4.05.10004041010460.2086-100000@tau.nuigalway.ie>
Sender: owner-ccp4bb@dl.ac.uk

*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html *** An alternative might be to use marFLM which is a version of mosFLM interfaced with marview. This installed in a flash on my RH6.1 box and runs smoothly. The appearance is very similar to the mar345 software. It hase some nice added features to it too!

Flip

-- 
P.J. Hoedemaeker Ph.D.
Leiden Institute of Chemistry, Gorlaeus Laboratories.
Einsteinweg 55 / P.O. Box 9502 2300 RA, Leiden The Netherlands.
Department:     BFSC              Phone:      +31 71 5274211
HTTP://wwwchem.leidenuniv.nl/bfsc             +31 71 5274537
---------------------------------------------------------------
"Nothing shocks me, I'm a scientist"            Indiana Jones

Follow-Ups:
- Re: [ccp4bb]: mosflm question
  - From: Harry Powell <harry@mrc-lmb.cam.ac.uk>

Prev by Date: [ccp4bb]: infamous quotes
Next by Date: Re: [ccp4bb]: mosflm question
Prev by thread: [ccp4bb]: Amore FITing with different scale factors for each molecule
Next by thread: Re: [ccp4bb]: mosflm question
Index(es):
- Date
- Thread