Atomic parameter correlation rows (SEARCH)
Introduction.
Rows as database search tool
Options to generate rows
Hydrogen bonds (ROWHBO)
Salt bridges (ROWSBR)
Polar atoms (ROWPOL)
Surface accessibility (ROWACC)
Surface accessibility (ROWGAC)
Proximity to a cavity (ROWCAV)
Potential hydrogen bond donors and acceptors (ROWPDA)
Residue types (ROW1AA)
Atom types (ROW1AT)
Proximity to water molecules (ROWNOH)
Proximity to cofactors (ROWNCF)
Crystallographic B-factors (ROWBFT)
Getting values from files (GETVAL)
Helix capping rows (ROWDIP)
Secondary structure rows (ROWHST)
Mutability rows (ROWHSP)
Manual setting of rows (ROWMAN)
Row as function of contacts (ROWCON)
Row as function of selected contacts (ROWCNR)
Operations on atomic parameter rows
Logical and (ROWAND)
Logical or (ROWOR)
Exclusive or (ROWNOT)
Exclusive or (ROWXOR)
Inverting a row (ROWINV)
Row subset operation (ROW1TA)
Row subset operation (ROW1TO)
Row subset operation (ROW0TA)
Inspecting rows
Looking which rows exist (ROWSHO)
Looking at the contents of rows (ROWHIT)
Making a table of the hits in a row (ROWTAB)
Looking at residues with a hit in it (ROWHTO)
Counting hits in residues (ROWHPR)
Counting hits in residues (ROWHP1)
(Re-)initializing the rows (ROWINI)
Saving and restoring rows
Introduction
Saving one row (MAKROW)
Retrieving one row (GETROW)
Saving all rows (SAVROW)
Restoring all rows from file (RESROW)