On Fri, Sep 19, 2008, Manikandan Chandrasekaran wrote:
>
> Have G95 compiler for Solaris from GNU(g95.org). Configure_at gcc looked for
> g77 and gfortran.
> As it didn't find, it wasn't able to run the test program and said will be
> unable to run mopac.So, created a soft link with the name gfortran for g95.
> ln -s /usr/sfw/bin/g95 /usr/bin/gfortran (Thanks Francis!)
>
> make: Fatal error in reader: Makefile, line 12: Unexpected end of line seen
> Current working directory /usr/local/amber10/amber10/src/gleap/mortsrc/common
Compiling gleap requires that you install GNU make; see what the result
is from the command "make --version".
>
> find . -name "arpack.a" -print( there s only one arpack inside carpack..Are both the arpacks same?)
>
> ./usr/local/amber10/amber10/src/carpack/arpack.a
>
> Can I copy this one out to the lib folder? I am not sure! Can you please
> tell, the steps which I followed are in the right direction? Also a
> suggestion is needed on how to move further.
Go to $AMBERHOME/src/carpack and type "make install". The last step
should move the arpack.a library to $AMBERHOME/lib. Try to find out why
this is not happening.
...dac
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Sun Sep 21 2008 - 05:10:22 PDT