[gmx-developers] fatal error in g_chi

[Carlo Camilloni]

Dear Gromacs Developers, 

while using the g_chi tool in gromacs 4.5.1 I got
this error:

Fatal error:
Library file in current dir nor  not found aminoacids.datin your GMXLIB path.
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

other tools, I tested grompp, pdb2gmx, editconf, genbox and g_gyrate, work fine, and my GMXLIB variable
points to the /wheregromacsis/share/gromacs/top dir of gromacs.

Regards,
Carlo Camilloni
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