Dear amber users,
My crd and top files are from tleap
Minimization with Cartesian restraints for the solute
&cntrl
imin=1,ncyc=30,maxcyc=1000,
ntpr=5,
ntr=1,
&end
Group input for restrained atoms
100.0
RES 1 927
END
END
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1. RESOURCE USE:
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| Flags:
getting new box info from bottom of inpcrd
| peek_ewald_inpcrd: Box info not found in inpcrd
Thanks!
Xiao He
hx.itcc.nju.edu.cn
2004-10-30
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Received on Sat Oct 30 2004 - 08:53:00 PDT
