Hi Robert,
> Trying to compile AmberTools 1.4 under Ubuntu 10.04 on AMD-64 machine:
>
> in .../amber11/AmberTools/src, running './configure -cuda gnu'
> apparently works successfully; reports that "the configuration file,
> config.h, was successfully created", then advises that "the next step is
> to cd to ../../src and type 'make cuda'. (The AmberTools 1.4 User
> Manual installation instructions doesn't mention a "make cuda" step.)
>
> But following the 'cd' and 'make cuda' instructions gets me a "make: ***
> no rule to make target 'cuda' Stop." message.
>
> What am I doing wrong?
There is no cuda support in AMBERTools 1.4. This is part of PMEMD which
ships with AMBER 11. Hence there is nothing to be gained by trying to
compile AmberTools with cuda.
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Tue Mar 22 2011 - 16:30:05 PDT
