Dear Amber users,
I am trying to install AMBER18 in a Redhat enterprise
server release 6.9.
I successfully installed the serial and cuda version of the program
using the standard commands as written below.
SERIAL
./configure gnu
make install
CUDA
./configure -cuda gnu
make install
However, there is an issue to install the parallel version.I used the
same configuration and installation command as shown below
./configure -mpi gnu
make install
A part of the error message is attached here:
--------------------^
../lib/AmberNetcdf.F90(161): error #6404: This name does not have a
type, and must have an explicit type. [NF90_GLOBAL]
if (NC_error( nf90_get_att(ncid, NF90_GLOBAL, 'Conventions', attribute),&
-----------------------------------^
../lib/AmberNetcdf.F90(161): error #6404: This name does not have a
type, and must have an explicit type. [NF90_GET_ATT]
if (NC_error( nf90_get_att(ncid, NF90_GLOBAL, 'Conventions', attribute),&
----------------^
../lib/AmberNetcdf.F90(192): error #6404: This name does not have a
type, and must have an explicit type. [NF90_GET_ATT]
if (NC_error( nf90_get_att(ncid, NF90_GLOBAL, 'title', title),&
----------------^
/tmp/ifortiNtttv.i90(1119): catastrophic error: Too many errors, exiting
compilation aborted for ../lib/AmberNetcdf.F90 (code 1)
make[2]: *** [AmberNetcdf.o] Error 1
make[2]: Leaving directory `/home/md/dilrajl/amber18/AmberTools/src/sander'
make[1]: *** [parallel] Error 2
make[1]: Leaving directory `/home/md/dilrajl/amber18/AmberTools/src'
make: *** [install] Error 2
I will be glad if someone can give me some clue to fix the issue.
Please let me know if you need any more information.
Thank you,Dilraj
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Received on Thu Jan 30 2020 - 07:00:03 PST
