ROHIT MALSHE wrote:
Hi all, I was trying to use x2top to generate a topology file, but I got following error when I selected a forcefield type.
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)
Please let me know what should be done.
If you refer to x2top -h:
* The atoms to atomtype translation table is incomplete (ffG43a1.n2t file in
the $GMXLIB directory). Please extend it and send the results back to the
GROMACS crew.
Thus, not all of the force fields are currently supported. Choose one that is
(check $GMXLIB for what is available in your version).
-Justin
Rohit
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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