[AMBER] amber tool 1.4 Install error

From: Alice Wang <compu.chem.w.gmail.com>
Date: Fri, 5 Nov 2010 11:58:38 +0800

Dear,

./configure gnu
...ok

./make
....
(cd chamber && make install )
make[1]: Entering directory `/home/program/amber11/AmberTools/src/chamber'
make chamber
make[2]: Entering directory `/home/program/amber11/AmberTools/src/chamber'
cpp -traditional -P -DBINTRAJ psfprm.f > _psfprm.f
gfortran -c -O3 -ffree-form -o psfprm.o _psfprm.f
_psfprm.f: In function ?.et_bonded_params?.
_psfprm.f:658: internal compiler error: Segmentation fault
Please submit a full bug report,
with preprocessed source if appropriate.
See <URL:http://bugzilla.redhat.com/bugzilla> for instructions.
make[2]: *** [psfprm.o] Error 1
make[2]: Leaving directory `/home/program/amber11/AmberTools/src/chamber'
make[1]: *** [install] Error 2
make[1]: Leaving directory `/home/program/amber11/AmberTools/src/chamber'
make: *** [serial] Error 2

what's wrong?

thanks all

Alice Wang
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Received on Thu Nov 04 2010 - 21:00:03 PDT
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