Dear Amber Users!
I have been trying to install AmberTools18 according to the HomeBrew method as described by Gustaf Olsson <
https://www.ovetande.se/software/amber/installation/>. I have installed GNU via HomeBrew and created the symlinks. But after running
./configure -macAccelerate gnu
I get the following error:
Obtaining the gnu compiler suite versions, e.g.:
gcc -v
The C version is 8.3.0
The Fortran version is ../gcc-8.2.0/configure
8.2.0
Testing the gcc compiler:
gcc -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
ld: malformed file
/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/lib/libSystem.tbd:4:18: error: unknown enumerated scalar
platform: zippered
^~~~~~~~
file '/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/lib/libSystem.tbd'
collect2: error: ld returned 1 exit status
./configure2: line 2527: ./testp: No such file or directory
Error: Unable to compile a C program using gcc -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE
Please check your compiler settings or configure flags.
Configure failed due to the errors above!
Any Ideas what may be the issue?
Thanks,
Reza
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Received on Wed Mar 27 2019 - 12:00:03 PDT
