On Fri, Oct 11, 2024, Martin Cuma via AMBER wrote:
>
>I am getting the following error when building Amber and would appreciate
>pointers how to proceed:
>
>[ 11%] Creating directories for 'PerlMol'
>[ 11%] Performing download step for 'PerlMol'
>[ 11%] No update step for 'PerlMol'
>[ 11%] No patch step for 'PerlMol'
>[ 11%] Performing configure step for 'PerlMol'
>Checking if your kit is complete...
>Looks good
>Warning: prerequisite Chemistry::Mol 0.33 not found.
>ERROR from evaluation of /uufs/chpc.utah.edu/sys/srcdir/r8/amber/24/amber24_src/build/AmberTools/src/PerlMol-0.3500/build/Chemistry-File-VRML-0.10/Makefile.PL: Could not open 'lib/Chemistry/File/VRML.pm': No such file or directory at /usr/share/perl5/vendor_perl/ExtUtils/MM_Unix.pm line 2920.
Does this error stop the build? You could try adding -DBUILD_PERL=FALSE to
your run_cmake script. Only a small piece of specialized software uses
perl.
...good luck...dac
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Received on Fri Oct 18 2024 - 09:00:02 PDT
