amber 6 note

From: Bill Ross <ross_at_cgl.ucsf.edu>
Date: Mon 7 Feb 2000 13:39:57 -0800 (PST)

Note: People who got the Oxford Molecular release of AMBER 5 and
have been using the SGI executables included with it should be
aware that with AMBER 6, executables are no longer included in the
release, so SGI users will need to compile the source code (as users
of other machines have been doing all along). This should not be a
problem, as long as there are f77 and C compilers - it's a 2-cmd
process to compile everything except roar and interface.

For those lacking money to obtain compilers, free GNU compilers are
obtainable for many if not all machines. One place to start investigating
this would be http://www.gnu.org/software/gcc/gcc.html. The GNU fortran
compiler is g77; C is gcc.

Bill Ross
Received on Mon Feb 07 2000 - 13:39:57 PST
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