Dear David: Thanks a lot for your reply. I am new using gromacs so please forgive me if i dont understand very well. To make my .tpr file with 3.1.4 I have to run again my simulation but this time with 3.1.4 version. The problem is that I work with a box type truncated octahedron and this is not supported by version 3.1.4. Do I have to change my box type and run again the whole simulation or there is an other way to make the .tpr file? Thanks again.
Sincerely, > > [EMAIL PROTECTED] wrote: >> Hi all: >> I´m using gromacs version 3.3.2 and a box type truncated octahedron. >> I need to analyze hydrogen bonds with solvent (water)insertion but -ins >> option of g_hbond is broken... What should I do? >> I´ve allready tried to analyze my trayectory file (maked with 3.3.2) >> with >> gromacs version 3.1.4 but this was the result: >> Fatal error: reading tpx file (din1out.tpr) version 40 with version 24 >> programit didn´t work... >> >> Please send me any suggention! > > you need to make a tpr file with 3.1.4 as well, just for the analysis. >> >> Cecilia >> >> _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
