Hello,
I have tried to follow this document:
http://jswails.wikidot.com/installing-ambertools-14-and-older-amber
To install AmberTools14 along-side Amber12. I have a working
cuda-enabled installation of AmberTools13 with Amber12, installed in
/opt/amber12. I've unpacked AmberTools14 in /opt/amber14. I've set the
environment variables like this:
$ echo $AMBERHOME
/opt/amber14
I've run the configure script successfully and applied all patches like this:
$ cd /opt/amber14 ; ./configure -noX11 -cuda gnu
However, when I try to run make install, I get:
$ cd /opt/amber14 ; make install
cd AmberTools/src && make install
make[1]: Entering directory `/opt/amber14/AmberTools/src'
AmberTools14 has no CUDA-enabled components
(cd ../../src && make cuda )
make[2]: Entering directory `/opt/amber14/src'
make[2]: *** No rule to make target `cuda'. Stop.
make[2]: Leaving directory `/opt/amber14/src'
make[1]: [cuda] Error 2 (ignored)
make[1]: Leaving directory `/opt/amber14/AmberTools/src'
==============================================================
/opt/amber14/src/Makefile not found, or -noamber was set.
This is expected if you do not have Amber14.
==============================================================
It seems something very basic is missing. Can you please help me build
AmberTools14 in this environment?
Thanks!
iordan
--
The conscious mind has only one thread of execution.
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Received on Wed Sep 03 2014 - 20:00:03 PDT
