[gmx-users] Fatal error:Library file aminoacids.dat not found in current dir nor in default directories

[Mark Abraham]

Jinyao Wang wrote:
> Hi,gmx-users
> I am running a editconf commond like this,
> editconf_d -f *.gro -bt cubic -c -d 2.5 -o box.gro
> but I am getting the following the fatal error:
> Fatal error:
> Library file aminoacids.dat not found in current dir nor in default 
> directories.
> (You can set the directories to search with the GMXLIB path variable)
> How can I solve it?

See
http://wiki.gromacs.org/index.php/Installation#Getting_access_to_GROMACS_after_installation

Mark