<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Dear Gromacs Developers, <br><br>while using the g_chi tool in gromacs 4.5.1 I got<br>this error:<br><br>Fatal error:<br>Library file in current dir nor not found aminoacids.datin your GMXLIB path.<br>For more information and tips for troubleshooting, please check the GROMACS<br>website at <a href="http://www.gromacs.org/Documentation/Errors">http://www.gromacs.org/Documentation/Errors</a><br><br>other tools, I tested grompp, pdb2gmx, editconf, genbox and g_gyrate, work fine, and my GMXLIB variable<br>points to the /wheregromacsis/share/gromacs/top dir of gromacs.<br><br>Regards,<br>Carlo Camilloni</body></html>