[gmx-users] Ambconv package

[ajain1 at tulane.edu]

Hello all,
I am running my MD simulation with AMBER package as of now.
But I want to switch to Gromacs package, which I have installed on my system.
In order to convert Amber generated topology file to be understood by Gromacs, I
am searching for AMBCONV package.
But Somehow I couldnt find it on Internet, I will be highly obliged if you help
me in this regard to get that from Internet, (I mean where can I get that?)
Thanking You,

Amit Jain