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Functions | |
int | vmd_cuda_calc_density (const AtomSel *sel, MoleculeList *mlist, int quality, float radscale, float gridspacing, VolumetricData **synthvol, const VolumetricData *refmap, VolumetricData **diffvol, int verbose) |
int | vmd_cuda_compare_sel_refmap (const AtomSel *sel, MoleculeList *mlist, int quality, float radscale, float gridspacing, const VolumetricData *refmap, VolumetricData **synthvol, VolumetricData **diffvol, VolumetricData **spatialccvol, float *CC, float ccthreshdensity, int verbose) |
"GPU-Accelerated Analysis and Visualization of Large Structures Solved by Molecular Dynamics Flexible Fitting" John E. Stone, Ryan McGreevy, Barry Isralewitz, and Klaus Schulten. Faraday Discussions, 169:265-283, 2014. http://dx.doi.org/10.1039/C4FD00005F
Definition in file CUDAMDFF.h.
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Definition at line 2118 of file CUDAMDFF.cu. Referenced by mdff_sim, and vmd_measure_volinterior. |
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Definition at line 2324 of file CUDAMDFF.cu. |