AMBER Archive (2009)

Subject: Re: [AMBER] antechamber error

From: Taufik Al-Sarraj (taufik.alsarraj_at_utoronto.ca)
Date: Wed Sep 16 2009 - 13:52:26 CDT

Hi Dr. Case,
I was just doing that, but after
> ./configure_at
> make -f Makefile_at
> make -f Makefile_at test
gives
make -f Makefile_at test
( cd nab; make test )
make[1]: Entering directory `/usr/local/Programs/amber10.25/test/nab'
=====================================================
Running test to make dna duplex:

Can't open residue library
/usr/local/Programs/amber10.09/dat/reslib/../leap/lib/all_nucleic94.lib.
make[1]: *** [duplex_test] Error 1
make[1]: Leaving directory `/usr/local/Programs/amber10.25/test/nab'
make: *** [test.nab] Error 2

i also ran make clean before ./configure.
i am using fedora, is there something else that i am missing? btw, xleap
works fine

Thank you,
Taufik

case wrote:
> On Wed, Sep 16, 2009, Taufik Al-Sarraj wrote:
>
>
>> i recently updated AMBER and i changed the directory's name from
>> AMBER10.09 to AMBER10.25
>>
>
> If you changed the directory name after you compiled the program, you will
> need to recompile -- it only takes a minute or so. The locations of
> data files are entered into the program at compile time.
>
> [For better or worse, this will change with the next release.]
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber