From: Gerard Rowe (GerardR_at_usca.edu)
Date: Fri Mar 15 2019 - 09:47:34 CDT
You probably want to use the NewGTO keyword here, unless you want functions from both SVP and TZVP. In either case, basis set names should be in quotes to get parsed properly.
From: owner-namd-l_at_ks.uiuc.edu <owner-namd-l_at_ks.uiuc.edu> on behalf of McGuire, Kelly <mcg05004_at_byui.edu>
Sent: Thursday, March 14, 2019 2:50 AM
Subject: namd-l: QMMM ORCA Error
I am trying to add a triple zeta basis to my copper atom only for my QMMM with NAMD and ORCA, but keep getting this error:
[file orca_main/maininp2.cpp, line 766]: Error: Number of NGauss expected in AddNewGTOs
Here is my code:
qmConfigLine "!RI BP86 def2-SVP def2/J Grid5 NoFinalGrid PAL8"
qmConfigLine "!EnGrad NormalSCF"
qmConfigLine "%%output PrintLevel Mini Print\[ P_Mulliken \] 1 Print\[P_AtCharges_M\] 1 end"
qmConfigLine "%%basis AddGTO Cu def2-TZVP end end"
qmConfigLine "%%scf maxiter 500 shift shift 0.1 erroff 0 end damp fac 0.80 erroff 0.001 end"
Probably a syntax error, but I am following the format of the ORCA manual for AddGTO.
Kelly L. McGuire
Department of Physiology and Developmental Biology
Brigham Young University
Provo, UT 84602
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