Nchemgrids

3.3. Nchemgrids

   AUTHOR: Xiaoqin Zou

   USAGE: nchemgrid_GB or nchemgrid_SA

   INPUT FILE:

   Both programs require that an INCHEM file be created in the working directory, which contains the parameters to control the program. The INCHEM parameters for both the nchemgrid_GB and nchemgrid_SA programs are detailed below:

   For nchemgrid_GB:

       receptor.pdb ; receptor pdb file
       cavity.pdb ; cavity pdb file
       parameters/ prot.table.ambcrg.ambH ; charge parameter file
       parameters/ vdw.parms.amb ; VDW parameter file
       box.pdb ; box pdb file
       0.4 ; grid spacing in angstroms
       2 ; es type: GB
       1 ; es scale for ff scoring
       8.0 8.0 ; cutoff for es and outer box
       78.3 78.3 ; dielectric of solvent ,cavity
       2.3 2.8 ; bumping distances
       output_prefix ; output grid prefix name
       1 ; pairwise calculation

   NOTE: The cavity.pdb file should be an empty file. This feature is not frequently used. However, the parameter must still be passed. The pairwise calculation value must also always be 1.

   For nchemgrid_SA:

       receptor.pdb ; receptor pdb file
       parameters/prot.table.ambcrg.ambH ; charge parameter file
       parameters/ vdw.parms.amb ; VDW parameter file
       box.pdb ; box pdb file
       0.4 ; grid spacing in angstroms
       1.4 ; probe radius for SA
       2 ; scoring type: SA
       8.0 ; cutoff for SA calculations
       output_prefix ; output grid prefix name

   DESCRIPTION:

   The nchemgrid_gb and nchemgrid_sa programs create the GB and SA receptor grids for use with the Zou GB/SA scoring function (see Zou GB/SA Scoring).

   OUTPUT FILES

   For nchemgrid_gb

       * inva #debugging file with inverse Born radius for receptor atoms
       * NEG_INVA #error file listing embedded receptor atoms
       * OUTCHEM #restatement of input parameters; messages pertaining to calculation of the grids
       * OUTPARM #messages pertaining to parameterization of receptor atoms; net charge on the receptor molecule including any ions or waters in the receptor pdb file
       * PDBPARM #shows which parameters have been associated with each atom in the receptor pdb file
         screen.para #file that contains descreening parameters
       * zou_grid.bmp #bump grid
       * zou_grid.rec #xyz coordinates, effective charge, effective vdw radii, inverse Born radii, and descreening parameters for receptor
       * zou_grid.sol #flags for whether receptor atoms are solvated
       * zou_grid.vdw #vdw values for receptor

   For nchemgrid_sa:

       * OUTCHEM #restatement of input parameters; messages pertaining to calculation of the grids
       * OUTPARM #messages pertaining to parameterization of receptor atoms; net charge on the receptor molecule including any ions or waters in the receptor pdb file
       * PDBPARM #shows which parameters have been associated with each atom in the receptor pdb file
       * zou_grid.bmp #bump grid
       * zou_grid.sas #xyz coordinates, effective vdw radii, vdw type, number of spherical grid points, and polarity type for each receptor atom
       * zou_grid.sasmark #information about grid spacing, coordinates, dimensions, etc