[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
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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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