[AMBER] error in RESP calculation

From: fateme haghighi <fateme.haghighi.hotmail.com>
Date: Thu, 11 Oct 2018 07:36:23 +0000

Hi

I am using ambertools 18 to prepare topology of molecules I want to work with them.
I have used Gaussian 09 to calculate the charge with following detail:
#p sp b3lyp/6-31g* geom=connectivity scf=tight scf(maxcycle=800) pop=mk iop(6/33=2,6/42=6)
Even I have added iop(6/50=1) and I used the following command for RESP charge calculation:
Antechamber i tica.out fi gout o TIC.mol2 fo mol2 c resp nc 0 at amber rn TIC
But when I have got the attached error. Would you please help me to solve the problem?

Thank you very much


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antechamber error1.JPG
(image/jpeg attachment: antechamber_error1.JPG)

Received on Thu Oct 11 2018 - 01:00:03 PDT
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