Dear all,
I am trying to install amber9 in a cluster. Now I use the following command instead of ./configure -p4 gfortran
./configure -verbose gfortran
and followed by
make serial
this give the following error:
make[2]: *** [WcActCB.o] Error 1
make[2]: Leaving directory `/home/sindrila/amber9/src/leap/src/Wc'
make[1]: *** [install] Error 2
make[1]: Leaving directory `/home/sindrila/amber9/src/leap'
make: *** [serial] Error 2
How to resolve this issue? plz help ma
best regards
sindrila
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Received on Mon Dec 17 2012 - 04:30:04 PST
