[gmx-users] Huge trr files

[hseara at netscape.net]

Dear gmx users,

I've been performing different dynamics on lipid monolayers. My problem is that the output files *.trr are huge, up to 80 GB. Do you think it is enough to maintain the xtc files for the analysis or there are properties which are unable to be calculated with the precision given by the xtc file?. If I really need the trr file, any one know how to cut it in several files to be able to work with them properly. 
Also I've been saving every 0,5 ps. Maybe is so short this saving time? someone knows which is the usual saving time in monolayer/ bilayer systems?

Thanks a lot

Hector 
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