[gmx-users] Using double precision files with single precision version

vivek sharma viveksharma.iitb at gmail.com
Wed Nov 26 06:14:11 CET 2008

Hi All,
I had a few MD runs with double precision in gromacs, Can I use single
precision version of gromacs to play with those files e.g making movie files
and extracting h_bond information.
I am afraid if it will affect my results.

Please suggest

With thanks,
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