AMBER Archive (2009)

Subject: [AMBER] reclaiming space from amber10 installation

From: Alan (alanwilter_at_gmail.com)
Date: Sun Jun 21 2009 - 17:04:53 CDT

Hi there,

So I have amber10/ambertools running fine, all tested and ok. I didn't
get pmemd because I couldn't see how to compile it for mac intel with
gfortran, but I am not concern about it.

What I would to know is which folders under amber10/ I can safely
delete, because, e.g, test/ takes more than 700Mb I can clearly see I
don't need it and I can always get it from the ambe10 package anyway.

Is there others folders I can delete safely? Many thanks in advance.

Alan 

-- 
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<

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