[AMBER] topology and coordinate files

From: madhumita das <madhumita.bioinfo.gmail.com>
Date: Tue, 20 Sep 2011 16:44:58 +0530

Hi gromacs users

 I have genarated prmtop and inpcrd i.e topology and coordinate files in
amber and want to use it further in gromacs? Is there any chance of occuring
error? Should I modify the forcefield files in gromacs,can I choose GROMOS
force field after converting this files in gromacs format?


Please help this beginner.

Yours faithfully,

Madhumita Das
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Received on Tue Sep 20 2011 - 04:30:02 PDT