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>Main< (1-1-build) 7 % package require solvate
1.5
>Main< (1-1-build) 8 % solvate ubq.psf ubq.pdb ¨Ct 5 ¨Co ubq_wb
Info) Usage: solvate <psffile> <pdbfile><option1?> <option2?>...
Info) Usage: solvate <option1?> <option2?>... to just create a water box
Info) Options:
Info) -o <output prefix> (data will be written to output.psf/output.pdb)
Info) -s <segid prefix> (should be either one or two letters; default WT)
Info) -b <boundary> (minimum distance between water and solute, default 2.4)
Info) -minmax {{xmin ymin zmin} {xmax ymax zmax}}
Info) -rotate (rotate molecule to minimize water volume)
Info) -rotsel <selection> (selection of atoms to check for rotation)
Info) -rotinc <increment> (degree increment for rotation)
Info) -t <pad in all directions> (override with any of the following)
Info) -x <pad negative x>
Info) -y <pad negative y>
Info) -z <pad negative z>
Info) +x <pad positive x>
Info) +y <pad positive y>
Info) +z <pad positive z>
Info) The following options allow the use of solvent other than water:
Info) -spsf <solventpsf> (PSF file for nonstandard solvent)
Info) -spdb <solventpdb> (PDB file for nonstandard solvent)
Info) -stop <solventtop> (Topology file for nonstandard solvent)
Info) -ws <size> (Box length for nonstandard solvent)
Info) -ks <keyatom> (Atom occuring once per residue for nonstandard solvent)
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