AMBER Archive (2004)


From: Marc Baaden (
Date: Tue Apr 13 2004 - 10:20:35 CDT

Dear Raj,

 there is one linux distribution variant particularly appealing to
computational chemistry and biology. You can find more information

 (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 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      -
 FAX: +49 697912 39550  -  Tel: +33 15841 5176 ou +33 609 843217

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