AMBER Archive (2008)

Subject: AMBER: Cutoff list exceeds largest sphere in unit cell

From: Majeed Shaik (m.shaik_at_manchester.ac.uk)
Date: Wed Sep 10 2008 - 09:54:58 CDT


 

Using AMBER9 I am running a MD simulations of 32 imidazole molecules in 216
TIP3P water molecules and the following is the input

 

Imidazole : 250ps MD

 &cntrl

  imin = 0,

  irest = 1,

  iwrap = 1,

  ntx = 5,

  ntb = 2,

  pres0 = 1.0,

  ntp = 1,

  taup = 2.0,

  cut = 8,

  ntr = 0,

  ntc = 2,

  ntf = 2,

  tempi = 298.0,

  temp0 = 298.0,

  ntt = 1,

  nstlim = 500000,

  dt = 0.0005,

  ntpr = 10000,

  ntwx = 50000,

  ntwr = 10000

  /

And the put the TIP3P molecules using solvatebox TIP3PBOX 6.2

 

I get the following error from the simulation

 

 

----------------------------------------------------------------------------

----

4. RESULTS

---------------------------------------------------------------------------- ----

---------------------------------------------------

APPROXIMATING switch and d/dx switch using CUBIC SPLINE INTERPOLATION

using 5000.0 points per unit in tabled values

TESTING RELATIVE ERROR over r ranging from 0.0 to cutoff

| CHECK switch(x): max rel err = 0.2738E-14 at 2.422500

| CHECK d/dx switch(x): max rel err = 0.8314E-11 at 2.736960

---------------------------------------------------

| Local SIZE OF NONBOND LIST = 27841

| TOTAL SIZE OF NONBOND LIST = 123196

check COM velocity, temp: 0.000000 0.00(Removed)

check COM velocity, temp: 0.000000 0.00(Removed)

check COM velocity, temp: 0.000000 0.00(Removed)

check COM velocity, temp: 0.000000 0.00(Removed)

Cutoff list exceeds largest sphere in unit cell!!

Big problems with imaging!!

a,b,c = 34.9189665530652 34.1192964048493

19.9999946872118

alpha,beta,gamma = 90.0000000000000 90.0000000000000

90.0000000000000

cutlist,sphere = 10.0000000000000 9.99999734360589

any suggestions please.

Thank you

Majeed

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