On Sun, Mar 24, 2013 at 9:59 PM, sudipta <[email protected]> wrote:
> Hi, > > Thanks for your reply. Forget about C/Fortran. Can I read it by some > advanced scripting languages such as python or matlab or JAVA without using > any gromacs tool. Is it possible? Yes. You were given a link already. There are other options Google will tell you about :-) > We notice that there is a big precision > difference between .xtc and .trr which affects drastically on the > analysis. Basically, I want to read a big .trr file without loosing any > digit because it has full precision. > I'm curious. What kind of analysis is drastically affected by the lossy compression of .xtc? Why is the underlying simulation model thought to offer such a precise model of real physics? Mark -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
