Using BHINTERP to find minima between two end points

When using AMBER9

On the beginning you need to have two optimized structures which are called endpoints. Often they are the initial and final structures of studied path or reaction (however, here reaction means geometrical change in the system, not breaking and forming new bonds).

What files do you need to find a path connecting both endpoints?

1. coords.inpcrd -- file with coordinates in AMBER9 format (it can contain geometry of one of the endpoints)

2. coords.prmtop -- AMBER9 topology file prepared according to information presented [Link here]

3. min.in - file with AMBER9 keywords describing the conditions for molecular dynamics of the studied system, e.g.:

 Minimization
 &cntrl
    imin=1, maxcyc=1, ncyc=1,
    igb=2, saltcon=0.2,
    ntx=1, ntb=0,
    cut=15.0, rgbmax=12.0, ifswitch=1
  /

4. start -- file with x, y, z coordinates of the first endpoint

5. finish -- file with x, y, z coordinates of the second endpoint

6. start.1 which is a copy of start

7. finish.2 -- a copy of finish

8. odata.bhinterp -- file with OPTIM keywords specifying method of searching of minima, convergence criterion, etc. e.g.:

  MAXBFGS  1.0
  MAXERISE 1.0D-4
  EDIFFTOL 1.0D-6
  GEOMDIFFTOL 0.1
  BFGSMIN  1.0D-6
  BFGSSTEPS 60000
  NOFRQS
  DUMPDATA
  COMMENT  thresh  maxe    BHsteps    RMS   T   step-size accrat   K   sfrac
  BHINTERP    5   -9100.0     1      0.01  1.00   0.4       0.5   10.0  0.5
  AMBER9 start
  POINTS

These particular keywords are chosen for large system, a few thousands atoms where calculation of frequencies is too time consuming. For smaller system you can use