Dear MS gurus,
I have a gaussian input file (dihedral_scan.ginf), but I don't know how to run a gaussian job from materials studio using this file. The gaussian interface does not have opt=modredundant, so I had to create this file somewhere else. Now, how can I run it? When I do Modules->Gaussian->Calculation->Files->Run Files, it complains with error ".xsd file not found"
Here's the file
%chk=me8t8.chk
%Mem=1012MB
%NProcShared=4
# B3LYP/6-311G opt=modredundant
Dihedral scan O1-S1-C4-H10 every 6 degrees for 20 steps
0 1
C -4.232000 1.882000 -0.960000
H -4.917000 1.139000 -1.375000
H -4.155000 2.694000 -1.686000
H -4.702000 2.292000 -0.063000
C -0.020000 -4.590000 -1.141000
H 0.735000 -4.820000 -1.896000
H -0.987000 -4.900000 -1.544000
H 0.187000 -5.221000 -0.273000
C 0.020000 4.590000 1.141000
H -0.734000 4.820000 1.897000
H 0.988000 4.900000 1.543000
H -0.188000 5.221000 0.273000
C -3.326000 -2.235000 2.513000
H -2.897000 -3.022000 3.138000
H -4.071000 -2.704000 1.866000
H -3.858000 -1.549000 3.176000
C -0.927000 -0.474000 -4.614000
H -1.833000 -1.060000 -4.784000
H -0.111000 -0.978000 -5.138000
H -1.072000 0.496000 -5.096000
C 0.926000 0.474000 4.614000
H 1.835000 1.057000 4.784000
H 0.113000 0.981000 5.138000
H 1.068000 -0.496000 5.097000
C 4.232000 -1.881000 0.959000
H 4.918000 -1.139000 1.375000
H 4.703000 -2.291000 0.062000
H 4.156000 -2.694000 1.686000
C 3.325000 2.235000 -2.513000
H 2.897000 3.024000 -3.135000
H 3.855000 1.549000 -3.179000
H 4.073000 2.701000 -1.867000
O -0.868000 -0.637000 2.580000
S -2.006000 -1.348000 1.516000
O -1.211000 -2.471000 0.497000
S -0.012000 -2.769000 -0.688000
O 1.525000 -2.343000 -0.066000
S 2.553000 -1.135000 0.579000
O 1.867000 -0.510000 2.018000
S 0.559000 0.286000 2.783000
O 2.736000 0.128000 -0.562000
O 1.211000 2.471000 -0.497000
S 0.012000 2.769000 0.688000
S -2.553000 1.135000 -0.579000
O -1.867000 0.510000 -2.018000
S -0.559000 -0.286000 -2.783000
O 0.868000 0.638000 -2.580000
S 2.006000 1.348000 -1.516000
O -1.525000 2.343000 0.066000
O 0.343000 1.833000 2.083000
O -2.736000 -0.128000 0.562000
O -0.343000 -1.833000 -2.083000
D 33 34 13 14 S 20 6
