Re: [AMBER] Cuda compilation problems with Ubuntu 13.10

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 21 Mar 2014 08:58:05 -0600

Hi,

On Fri, Mar 21, 2014 at 8:55 AM, Weinzierl, Robert O J <
r.weinzierl.imperial.ac.uk> wrote:

> which line to add -lstdcc++ and in what precise manner?
>
>
Add it here:


> PMEMD_CU_LIBS=./cuda/cuda.a -L$(CUDA_HOME)/lib64 -L$(CUDA_HOME)/lib
> -lcurand -lcufft -lcudart
>

-Dan


>
>
>
> Best wishes,
>
> Robert
>
>
> Dr. Robert O.J. Weinzierl,
> Reader in Molecular Biology,
> Imperial College London,
> Department of Life Sciences,
> Sir Alexander Fleming Building, Room 510
>
> London SW7 2AZ; United Kingdom
>
> Tel.: +44 (0)20 7594 5236
> r.weinzierl.imperial.ac.uk
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 21 2014 - 08:00:04 PDT
Custom Search