[gmx-users] (no subject)

[Mark Abraham]

kinshuk at chem.iitb.ac.in wrote:
> Hi all,
> I have been trying to generate .rtp, .top files from having input of .gro
> file for particular molecule in gromacs. I tried this with (x2top) command
> implemented in gromacs but i have encountered a problem while executing
> this command , that i am mentioning below.
> 
> Fatal error: Library file ffG43a1.n2t not found in current dir nor in
> default directories.
> (You can set the directories to search with the GMXLIB path variable.)
> 
> So how do i will be able to resolve this problem.
> If i will be getting any help i will be very thankful for you.

So what value does GMXLIB have? What value should it have? Where did you 
install GROMACS? Can you find this file anywhere? Have you read the 
x2top documentation?

Mark