On Mon, Dec 17, 2012, Sindrila Dutta banik wrote:
>
> 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
You need to look in the error log above the snippet you have given above. Look
for everything relating to WcActCB. Also, please report what compiler version
you are using, i.e. give the output from "gcc -v" and "gfortran -v".
...dac
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Received on Mon Dec 17 2012 - 06:00:08 PST
