George Abadir wrote:
Hi,
I am using Tubegen to generate a PDB file for carbon nanotubes. When
I use the "x2top" command I get an error :"Library file ffG43a1.n2t not
found in current dir nor in default directories". The same error is
repeated with every other force field. Where can I find this file or how
can I get around this problem? Your help is much appreciated.
I think this means you haven't set up your environment. In the gromacs
binary directory there's a file GMXRC that you need to "source" to set
up various variables to help gromacs find things.
Mark
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