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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