Hi,
Whilst trying to install the GPU version of pmemd and running make install
I am getting the following error:
/home/chp20veh/bin/amber-module/amber20_src/AmberTools/src/rism/amber_rism_interface.F90:2582:44:
if (safemem_dealloc(atomPositions_fce)/= 0) &
1
Error: Symbol 'atompositions_fce' at (1) has no IMPLICIT type
/home/chp20veh/bin/amber-module/amber20_src/AmberTools/src/rism/amber_rism_interface.F90:1472:24:
atomPositions_fce = atomPositions_md
1
Error: Symbol 'atompositions_fce' at (1) has no IMPLICIT type; did you mean
'atompositions_md'?
/home/chp20veh/bin/amber-module/amber20_src/AmberTools/src/rism/amber_rism_interface.F90:1344:26:
atomPositions_fce => safemem_realloc(atomPositions_fce, 3,
rism_3d%solute%numAtoms)
1
Error: Symbol 'atompositions_fce' at (1) has no IMPLICIT type
make[2]: ***
[AmberTools/src/rism/CMakeFiles/sander_rism_interface.dir/amber_rism_interface.F90.o]
Error 1
make[1]: *** [AmberTools/src/rism/CMakeFiles/sander_rism_interface.dir/all]
Error 2
make: *** [all] Error 2
Can you please advise?
Thanks,
Victoria
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Received on Wed Jan 13 2021 - 04:00:02 PST
