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December 2011

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Subject:
From:
"Woods, David M. Dr." <[log in to unmask]>
Reply To:
Research Computing Support <[log in to unmask]>, Woods, David M. Dr.
Date:
Fri, 9 Dec 2011 12:22:46 -0500
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Hi Theresa,

  I'll take a look at this and see if I can get it installed on the cluster.

Dave


-----Original Message-----
From: Research Computing Support [mailto:[log in to unmask]] On Behalf Of Ramelot, Theresa A. Dr.
Sent: Friday, December 09, 2011 12:04 PM
To: [log in to unmask]
Subject: Delphi

Hi computer support,

I would like to run a linux program called delphi on the redhawk cluster.
It finds the electrostatic surface potential for a protein.

It is easy to get from here:
http://wiki.c2b2.columbia.edu/honiglab_public/index.php/Software:DelPhi

click download and fill out the license to get the e-mail with the password

I'm trying to install it locally on my linux machine, pike, but the makefile is having problems with the fortran and C-compilers.  I'm not sure if I have the right ones.

Thanks,

Theresa
 ____________________________________
 Theresa Ramelot, PhD
 Senior Research Scholar
 105 Hughes Laboratory
 Department of Chemistry and Biochemistry, Miami University
 
 FedEx address:
 701 E. High Street
 Department of Chemistry and Biochemistry, Miami University
 Oxford, OH   45056
 
 lab phone:   (513) 529-0283
 cell phone:  (513) 593-2402
 fax:  (513) 529-5715
 ______________________________________

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