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? 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. -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
