[AMBER] problem related to the amber9 installation

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Mon, 17 Dec 2012 20:06:57 +0800 (SGT)

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 - 04:30:03 PST
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