[AMBER] Gromacs Make Index in AMBER

From: Yao Yao <yao0o.ymail.com>
Date: Fri, 7 Oct 2011 15:56:47 -0700 (PDT)

Hi,

In gromacs I often use make_ndx command to pick specific atoms, groups or residues of my interest
for energy calculation purpose or so on. Does AMBER has similar command or flag I can use?

Thanks,

Yao
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Received on Fri Oct 07 2011 - 16:00:02 PDT