[gmx-users] Opening .o files
David van der Spoel
spoel at xray.bmc.uu.se
Fri Jan 8 19:11:32 CET 2010
Lum Nforbi wrote:
> Dear all,
> I am having problems opening the g_energy.o file in the gromacs-4.0.5
> folder. Can someone tell me how to open this file? What is the general
> way of opening .o files?
> Thank you,
this is an intermediate file from the compiler. You do not need to open
it at any time.
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
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