[AMBER] ESP Charge for Fe

From: Fatemeh Sadat Alavi <f_alavi.sbu.ac.ir>
Date: Mon, 05 Jan 2015 12:17:20 +0330

Hi Dear Users,
I am getting following error massage after runnig a small Gaussian
 (Enter C:\G09W\l602.exe)
 Merz-Kollman atomic radii used.
 Read replacement radii atom by atom:
 Atom Element Radius
    1 26 0.00
 GetVDW: no radius for atom 1 atomic number 26.
 Error termination via Lnk1e in C:\G09W\l602.exe
while I used comment " pop=(minimal,mk,readradii) " in input file and
Fe 1.8
in end of input!
can you help me?
thank you
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Received on Mon Jan 05 2015 - 01:00:04 PST
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