[gmx-users] Using double precision files with single precision version
viveksharma.iitb at gmail.com
Wed Nov 26 06:14:11 CET 2008
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.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users