Info) VMD for WIN32, version 1.9.3 (November 30, 2016)
Info) http://www.ks.uiuc.edu/Research/vmd/
Info) Email questions and bug reports to vmd@ks.uiuc.edu
Info) Please include this reference in published work using VMD:
Info) Humphrey, W., Dalke, A. and Schulten, K., `VMD - Visual
Info) Molecular Dynamics', J. Molec. Graphics 1996, 14.1, 33-38.
Info) -------------------------------------------------------------
Info) Multithreading available, 8 CPUs detected.
Info) Free system memory: 2210MB (53%)
Info) Creating CUDA device pool and initializing hardware...
Info) Detected 1 available CUDA accelerator:
Info) [0] GeForce MX350 5 SM_6.1 @ 1.47 GHz, 2.0GB RAM, KTO, AE5, ZCP
Info) OpenGL renderer: GeForce MX350/PCIe/SSE2
Info) Features: STENCIL MDE CVA MTX NPOT PP PS GLSL(OVFGS)
Info) Full GLSL rendering mode is available.
Info) Textures: 2-D (32768x32768), 3-D (16384x16384x16384), Multitexture (4)
Info) No joysticks found. Joystick interface disabled.
Info) Dynamically loaded 75 plugins in directory:
Info) E:/plugins/WIN32/molfile vmd > pdbxplugin) Could not get atom number
This file appears to be a macromolecular mmCIF file, as opposed to a "small molecule" cif file. GaussView 6.0 can read CIF files but cannot currently read mmCIF files.