Hi Dave,
Your fix has corrected the problem on my sun
SunOS chemistry.ohio-state.edu 5.7 Generic_106541-41 sun4u sparc
SUNW,Ultra-4
revision 8.102
date: 2006/03/25 00:18:11; author: case; state: Exp; lines: +1 -1
change -e to -r to meet requirements of vanilla sh
INSTALL issues:
a.
(This assumes that your CD-ROM is mounted at /mnt/cdrom). This will
create a /usr/local/amber9 directory. If you wish, you can also upack
These two lines start with tabs; no other lines do; also upack -> unpack
b.
c. run the configuration script:
./configure g95 for the g95 compiler
(recommended as a first step)
This isnt clear to me; what is the first step ? building with g95 ??
This can't be right since g95 is anti-omni-present:
c.
openMPI -> Open MPI
OPENMPI -> Open MPI
d.
varialbe -> variable
I'll get back to you after the build/test.
Scott
On Fri, 24 Mar 2006, David A. Case wrote:
> On Fri, Mar 24, 2006, John Mongan wrote:
> >
> >
>#------------------------------------------------------------------------
--
> > ># Check if the DFTB files are present:
> >
>#------------------------------------------------------------------------
--
> > >if [ -e $AMBERHOME/dat/slko/cc.spl ]; then
> > > slko='test.sander.DFTB'
> > >fi
> >
> > Gives me:
> >
> > ./configure: test: argument expected
> >
>
> ??? Do you see the problem, or have a fix?
>
> ...dac
>
Received on Wed Apr 05 2006 - 23:49:35 PDT
