-------------------------------------------------------
          Amber 10 SANDER                              2008
          -------------------------------------------------------

| Run on 03/04/2009 at 10:21:47
  [-O]verwriting output

File Assignments:
|  MDIN: VDW_mdin_mini_v0_L0.5                                                 
| MDOUT: VDW_mdout_mini_v0_L0.5                                                
|INPCRD: T4_comp.rst                                                           
|  PARM: T4_comp.prm                                                           
|RESTRT: T4_comp_mini_v0_0.5.rst                                               
|  REFC: refc                                                                  
| MDVEL: mdvel                                                                 
|  MDEN: mden                                                                  
| MDCRD: mdcrd                                                                 
|MDINFO: mdinfo                                                                
|INPDIP: inpdip                                                                
|RSTDIP: rstdip                                                                

|INPTRA: inptraj                                                               
|
 
 Here is the input file:
 
TI_minimization                                                                
 &cntrl                                                                        
  imin = 1,     ntx = 1,                                                       
  maxcyc=1500,                                                                 
  ntmin=2,                                                                     
  ntpr = 10,                                                                   
  ntf = 1,      ntc = 1,                                                       
  ntb = 1,      cut = 9.0,                                                     
  icfe=1,       clambda = 0.5,                                                 
  ifsc = 1,                                                                    
  crgmask=':111@CB,HB,CG1,HG11,HG12,HG13,CG2,HG21,HG22,HG23',                  
  scmask=':111@CB,HB,CG1,HG11,HG12,HG13,CG2,HG21,HG22,HG23',                   
 &end                                                                          

--------------------------------------------------------------------------------
   1.  RESOURCE   USE: 
--------------------------------------------------------------------------------

| Flags: MPI MMTSB                                                              
 getting new box info from bottom of inpcrd
|  INFO: Old style inpcrd file read

| peek_ewald_inpcrd: Box info not found in inpcrd
|Largest sphere to fit in unit cell has radius =     0.000