[gmx-users] Fwd: g_kinetics

bharat gupta bharat.85.monu at gmail.com
Sat May 31 13:21:24 CEST 2014


While issuing the command g_kinetics, I got an error saying that "the
program should be complied with GNU scientific library. Please install the
library and reinstall Gromacs". Is there an option where I can compile only
this tool, as rest of the other gromacs tools are working fine.


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