Hi Andrew,
> Both patches are now applied with no problems. However, make in
> ~/amber10/src/pmemd fails with the following error. I checked, and the
> gbl_constants.fpp file is present.
>
>
> [aapeters.os40 pmemd]$ make
> cd src && make all
> make[1]: Entering directory `/tmp/aapeters/amber10/src/pmemd/src'
> cc -E -DPUBFFT gbl_constants.fpp gbl_constants.f90
> cc: gbl_constants.f90: No such file or directory
> # 1 "gbl_constants.fpp"
> # 1 "<built-in>"
> # 1 "<command-line>"
> # 1 "gbl_constants.fpp"
>
> # 1 "copyright.i" 1
> .....
> .....
>
> Any ideas?
I have no idea. Have you verified that you can build vanilla pmemd with this
setup? Also I am concerned by the line:
cc -E -DPUBFFT gbl_constants.fpp gbl_constants.f90
What does 'cc' point to here? This should generally be cpp. What compilers
are you attempting to use as well? The only combination I have tested the
cuda implementation in PMEMD against is gfortran / gcc on Linux.
Can you send me your config.h file from AMBERHOME/src/pmemd/
All the best
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
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Received on Wed Apr 14 2010 - 20:30:03 PDT
