Dear Amber users:
I have a file, which posted below, looks like a topology file, but I
don't know what the file format it is. Could anyone who knows it please
tell me?
========
RESIDUE crb
atoms
group
coo c 0.648430
.......
end
imphd
c1 n3 c2 o2 c2 c4 n3 h3 c8 oxt c o
c4 n5 c5 o5
.....
end
backbone n1 c1 c2 n3 c4 c5 n5 c8 c oxt
termatom * *
don n1 h11
.....
phobic ca2 ca3 ca4 ca5 ca6 ct2 ct3
RESIDUE_END
=========
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Received on Sat May 08 2004 - 15:53:01 PDT
