On 23/08/2011 2:09 AM, Janowicz, Adrianna C. wrote:
Janowicz, Adrianna C. wrote:
I'm trying to install gromacs-3.3& am constantly getting errors regarding
configure: error: C++ preprocessor "/lib/cpp" fails sanity check
or
CC non executable.
Is this because my version of Linux is too new because these errors were
not happening when I installed the newest versions of Gromacs?
Possibly systems no longer come with /lib/cpp, or you don't have all of
the development tools installed. Try "locate cpp" and (as root) symlink
that to /lib/cpp
Mark
There may be some incompatibility, but it's hard to say without more
details. Is there any particular reason you're trying to install an
ancient Gromacs version?
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
I'm installing the older version in order to run a simulation of a micelle
using a .pdb from the UCalgary site (Peter Tieleman's site) that has a 0
mass listed for a few molecules. Prior, you said that that file should
work with an older version of Gromacs.
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