Dear Users,
I am trying to install amber18 with a parallel CPU. But I found the
following error.
"mpif90 -DMPI -DBINTRAJ -DEMIL -DPUBFFT -DGNU_HACKS -O3 -mtune=native
-I/home/dulal/amber18/include -c binrestart.F90
binrestart.F90:110:8:
if (NC_defineRemdIndices(ncid, remd_dimension, remd_indices_var_id,&
1
Error: Missing actual argument for argument 'ismremd' at (1)
make[3]: *** [binrestart.o] Error 1
make[3]: Leaving directory `/home/dulal/amber18/src/pmemd/src'
make[2]: *** [parallel] Error 2
make[2]: Leaving directory `/home/dulal/amber18/src/pmemd'
make[1]: *** [parallel] Error 2
make[1]: Leaving directory `/home/dulal/amber18/src'
make: *** [install] Error 2"
How can I solve this problem?
Thanking you
With regards
Dulal Mondal
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Received on Sun Nov 06 2022 - 00:00:02 PDT
