[gmx-users] Opening .o files

[David van der Spoel]

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,
> Lum
> 
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