On Thu, Dec 17, 2020, Raman Jangra wrote:
>Re: Getting error while compile AMBER20 with cuda support
Since you are replying to the digest version, it's very hard to keep
track of what error you are referring to. I'm guessing it's this
one(?):
cd $AMBERHOME; make clean
Did you build Amber using cmake? (Looks at though you did). In that
case, to you need to go to your amber20_src/build directory (not to
$AMBERHOME), edit the run_cmake file to set -DCUDA=TRUE, and execute
the "run_cmake" file.
I'm just guessing here. Remember that dozens of posts a day are made to
the mailing list, and people's memory of an old problem may be pretty
hazy. So either edit your email so that people can follow a single
thread, or repeat the problem description in a new email.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Dec 17 2020 - 05:30:04 PST
