AMBER Archive (2008)

Subject: Re: AMBER: Some Problems With the Installation of Ambertools

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Sat Sep 20 2008 - 07:38:55 CDT

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

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