[gmx-users] .top to .itp file conversion

[neeru sharma]

Dear gromacs users,

I have generated Amber topology and coordinate files for GTP molecule.
Then, I converted them into the corresponding gromacs topology (.top) and
coordinate files (.gro). Now, I need to convert this gromacs .top file into
.itp format.
Is there any command in gromacs or any other tool to do so.
Thanks

----
Neeru Sharma
CDAC, Pune (India)
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