********>Bugfix 2:
Author:  Scott Brozell
Date:  February 2, 2007

Program:  dock.mpi

Description:  the Amber score ligand identifier was not correctly
communicated between processors.  A typical symptom was this error:
getpdb: can't open file 0.amber.pdb

Fix:  make the following changes to the file src/dock/base_mpi.cpp
-------------------------------------------------------------------------
*** src/dock/base_mpi.cpp	15 Dec 2006 01:34:38 -0000	1.5.2.2
--- src/dock/base_mpi.cpp	3 Feb 2007 03:15:28 -0000
***************
*** 79,85 ****
      // write the scoring information
      *ostr << mol.current_score << endl;
      ostr->write(mol.current_data.c_str(), mol.current_data.size());
-     ostr->put(tmp_char);
  
      // write solvation and color information
      for (i = 0; i < mol.num_atoms; i++) {
--- 79,84 ----
      // write the scoring information
      *ostr << mol.current_score << endl;
      ostr->write(mol.current_data.c_str(), mol.current_data.size());
  
      // write solvation and color information
      for (i = 0; i < mol.num_atoms; i++) {
--------------------------------------------------------------------------
Workaround:  none.