Dear Raj,
there is one linux distribution variant particularly appealing to
computational chemistry and biology. You can find more information
at:
http://www.vigyaancd.org/
(NB: I haven't yet tried to compile Amber under this distribution
though - but given that you can run that distribution from CD,
you can easily and quickly give it a try)
Best wishes,
Marc Baaden
r.k.badhan.stud.man.ac.uk said:
>> I'm new to Amber, and would like some advice on which linux
>> installation is easiest to instal Amber upon. I am a linux novice, and
>> understand the basics of installation, don't need to run MD sims, but
>> am having some issues compiling "leap". Has anyone been able to
>> install Amber 7 on a linux system without having to alter the
>> makefiles? Could anyone offer any advice or assistance? I know I have
>> not been very concise here, but if required, I shall post details of
>> the errors.
--
Dr. Marc Baaden - Institut de Biologie Physico-Chimique, Paris
mailto:baaden.smplinux.de - http://www.marc-baaden.de
FAX: +49 697912 39550 - Tel: +33 15841 5176 ou +33 609 843217
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Received on Tue Apr 13 2004 - 16:53:00 PDT
