Re: [AMBER] Building of Amber/APBS module

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 27 Jan 2012 16:28:16 -0500

Well since you ask:

http://jswails.wikidot.com/installing-amber11-and-ambertools-1-5

sander.APBS is not built too frequently (I do it from time to time), so
errors can slip through unnoticed (which is what happened for Amber 11).
 The process will not be this complicated for Amber 12.

HTH,
Jason

On Fri, Jan 27, 2012 at 3:28 PM,
<peter.stauffert.boehringer-ingelheim.com>wrote:

> Hi,
>
> is there a current installation instruction available, how to build APBS
> modules (sander.APBS) for Amber11?
> Unfortunately, the instruction in
> http://mccammon.ucsd.edu/iapbs/usersguide/iapbs-usersguide.pdf is outdated
> and does not work with Amber11.
>
> Thanks for your help
>
> Peter
>
> Peter Stauffert
> Boehringer Ingelheim Pharma GmbH & Co. KG
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Jan 27 2012 - 13:30:02 PST
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