MT-REXEE development

.github/workflows/lint.yaml

@@ -2,6 +2,7 @@ name: lint
 
 on:
   push:
+  pull_request:
 
 jobs:
 

ensemble_md/cli/run_REXEE.py

@@ -99,6 +99,8 @@ def main():
                 os.mkdir(f'{REXEE.working_dir}/sim_{i}/iteration_0')
                 MDP = REXEE.initialize_MDP(i)
                 MDP.write(f"{REXEE.working_dir}/sim_{i}/iteration_0/expanded.mdp", skipempty=True)
+            if REXEE.modify_coords == 'default' and (not os.path.exists('residue_connect.csv') or not os.path.exists('residue_swap_map.csv')):  # noqa: E501
+                REXEE.process_top()
 
         # 2-2. Run the first set of simulations
         REXEE.run_REXEE(0)

ensemble_md/replica_exchange_EE.py

@@ -19,6 +19,8 @@
 import warnings
 import importlib
 import subprocess
+import mdtraj as md
+import pandas as pd
 import numpy as np
 from mpi4py import MPI
 from itertools import combinations
@@ -29,6 +31,7 @@
 import ensemble_md
 from ensemble_md.utils import utils
 from ensemble_md.utils import gmx_parser
+from ensemble_md.utils import coordinate_swap
 from ensemble_md.utils.exceptions import ParameterError
 
 comm = MPI.COMM_WORLD
@@ -157,6 +160,8 @@ def set_params(self, analysis):
         optional_args = {
             "add_swappables": None,
             "modify_coords": None,
+            "resname_list": None,
+            "swap_rep_pattern": None,
             "nst_sim": None,
             "proposal": 'exhaustive',
             "w_combine": False,
@@ -254,6 +259,10 @@ def set_params(self, analysis):
                 raise ParameterError(f"The parameter '{i}' should be a boolean variable.")
 
         params_list = ['add_swappables', 'df_ref']
+        if self.resname_list is not None:
+            params_list.append('resname_list')
+        if self.swap_rep_pattern is not None:
+            params_list.append('swap_rep_pattern')
         for i in params_list:
             if getattr(self, i) is not None and not isinstance(getattr(self, i), list):
                 raise ParameterError(f"The parameter '{i}' should be a list.")
@@ -441,17 +450,24 @@ def set_params(self, analysis):
 
         # 7-12. External module for coordinate modification
         if self.modify_coords is not None:
-            module_file = os.path.basename(self.modify_coords)
-            module_dir = os.path.dirname(self.modify_coords)
-            if module_dir not in sys.path:
-                sys.path.append(module_dir)  # so that the module can be imported
-            module_name = os.path.splitext(module_file)[0]
-            module = importlib.import_module(module_name)
-            if not hasattr(module, module_name):
-                err_msg = f'The module for coordinate manipulation (specified through the parameter) must have a function with the same name as the module, i.e., {module_name}.'  # noqa: E501
-                raise ParameterError(err_msg)
+            if self.modify_coords == 'default':
+                if self.swap_rep_pattern is None and (not os.path.exists('residue_connect.csv') or not os.path.exists('residue_swap_map.csv')):  # noqa: E501
+                    raise ParameterError('swap_rep_pattern option must be filled in if using default swapping function and not swap guide')  # noqa: E501
+                if self.resname_list is None and (not os.path.exists('residue_connect.csv') or not os.path.exists('residue_swap_map.csv')):  # noqa: E501
+                    raise ParameterError('resname_list option must be filled in if using default swapping function and not swap guide')  # noqa: E501
+                self.modify_coords_fn = self.default_coords_fn
             else:
-                self.modify_coords_fn = getattr(module, module_name)
+                module_file = os.path.basename(self.modify_coords)
+                module_dir = os.path.dirname(self.modify_coords)
+                if module_dir not in sys.path:
+                    sys.path.append(module_dir)  # so that the module can be imported
+                module_name = os.path.splitext(module_file)[0]
+                module = importlib.import_module(module_name)
+                if not hasattr(module, module_name):
+                    err_msg = f'The module for coordinate manipulation (specified through the parameter) must have a function with the same name as the module, i.e., {module_name}.'  # noqa: E501
+                    raise ParameterError(err_msg)
+                else:
+                    self.modify_coords_fn = getattr(module, module_name)
         else:
             self.modify_coords_fn = None
 
@@ -1496,3 +1512,133 @@ def run_REXEE(self, n, swap_pattern=None):
         # want it to start parsing the dhdl file (in the if condition of if rank == 0) of simulation 3 being run by
         # rank 3 that has not been generated, which will lead to an I/O error.
         comm.barrier()
+
+    def default_coords_fn(self, molA_file_name, molB_file_name):
+        """
+        Swaps coordinates between two GRO files.
+
+        Parameters
+        ----------
+        molA_file_name : str
+            GRO file name for the moleucle to be swapped.
+        molB_file_name : str
+            GRO file name for the other moleucle to be swapped.
+        """
+        # Determine name for transformed residue
+        molA_dir = molA_file_name.rsplit('/', 1)[0] + '/'
+        molB_dir = molB_file_name.rsplit('/', 1)[0] + '/'
+
+        # Load trajectory trr for higher precison coordinates
+        molA = md.load_trr(f'{molA_dir}/traj.trr', top=molA_file_name).slice(-1)  # Load last frame of trr trajectory
+        molB = md.load_trr(f'{molB_dir}/traj.trr', top=molB_file_name).slice(-1)
+
+        # Load the coordinate swapping map
+        connection_map = pd.read_csv('residue_connect.csv')
+        swap_map = pd.read_csv('residue_swap_map.csv')
+
+        # Step 1: Read the GRO input coordinate files and open temporary Output files
+        molA_file = open(molA_file_name, 'r').readlines()  # open input file
+        molB_new_file_name = 'B_hybrid_swap.gro'
+        molB_new = open(molB_new_file_name, 'w')
+        molB_file = open(molB_file_name, 'r').readlines()  # open input file
+        molA_new_file_name = 'A_hybrid_swap.gro'
+        molA_new = open(molA_new_file_name, 'w')
+
+        # Step 2: Determine atoms for alignment and swapping
+        residue_options = swap_map['Swap A'].to_list() + swap_map['Swap B'].to_list()
+        nameA = coordinate_swap.identify_res(molA.topology, residue_options)
+        nameB = coordinate_swap.identify_res(molB.topology, residue_options)
+        df_atom_swap = coordinate_swap.find_common(molA_file, molB_file, nameA, nameB)
+
+        # Step 3: Fix break if present for solvated systems only
+        if len(molA.topology.select('water')) != 0:
+            A_dimensions = coordinate_swap.get_dimensions(molA_file)
+            B_dimensions = coordinate_swap.get_dimensions(molB_file)
+            molA = coordinate_swap.fix_break(molA, nameA, A_dimensions, connection_map[connection_map['Resname'] == nameA])  # noqa: E501
+            molB = coordinate_swap.fix_break(molB, nameB, B_dimensions, connection_map[connection_map['Resname'] == nameB])  # noqa: E501
+
+        # Step 4: Determine coordinates of atoms which need to be reconstructed as we swap coordinates between molecules  # noqa: E501
+        miss_B = df_atom_swap[(df_atom_swap['Swap'] == 'B2A') & (df_atom_swap['Direction'] == 'miss')]['Name'].to_list()  # noqa: E501
+        miss_A = df_atom_swap[(df_atom_swap['Swap'] == 'A2B') & (df_atom_swap['Direction'] == 'miss')]['Name'].to_list()  # noqa: E501
+        if len(miss_B) != 0:
+            df_atom_swap = coordinate_swap.get_miss_coord(molB, molA, nameB, nameA, df_atom_swap, 'B2A', swap_map[(swap_map['Swap A'] == nameB) & (swap_map['Swap B'] == nameA)])  # noqa: E501
+        if len(miss_A) != 0:
+            df_atom_swap = coordinate_swap.get_miss_coord(molA, molB, nameA, nameB, df_atom_swap, 'A2B', swap_map[(swap_map['Swap A'] == nameA) & (swap_map['Swap B'] == nameB)])  # noqa: E501
+
+        # Step 5: Parse Current file to ensure atoms are added in the correct order
+        atom_order_A = gmx_parser.deter_atom_order(molA_file, nameA)
+        atom_order_B = gmx_parser.deter_atom_order(molB_file, nameB)
+
+        # Step 6: Write the new file
+        # Reprint preamble text
+        line_start = coordinate_swap.print_preamble(molA_file, molB_new, len(miss_B), len(miss_A))
+
+        # Print new coordinates to file for molB
+        coordinate_swap.write_new_file(df_atom_swap, 'A2B', 'B2A', line_start, molA_file, molB_new, nameA, nameB, copy.deepcopy(molA.xyz[0]), miss_A, atom_order_B)  # noqa: E501
+
+        # Print new coordinates to file
+        # Reprint preamble text
+        line_start = coordinate_swap.print_preamble(molB_file, molA_new, len(miss_A), len(miss_B))
+
+        # Print new coordinates for molA
+        coordinate_swap.write_new_file(df_atom_swap, 'B2A', 'A2B', line_start, molB_file, molA_new, nameB, nameA, copy.deepcopy(molB.xyz[0]), miss_B, atom_order_A)  # noqa: E501
+
+        # Rename temp files
+        os.rename('A_hybrid_swap.gro', molB_dir + '/confout.gro')
+        os.rename('B_hybrid_swap.gro', molA_dir + '/confout.gro')
+
+    def process_top(self):
+        """
+        Processes the input topologies in order to determine the atoms for alignment in the default GRO swapping
+        function. Output as csv files to prevent needing to re-run this step.
+        """
+        if not os.path.exists('residue_connect.csv'):
+            df_top = pd.DataFrame()
+            for f, file_name in enumerate(self.top):
+                # Read file
+                input_file = gmx_parser.read_top(file_name, self.resname_list[f])
+
+                # Determine the atom names corresponding to the atom numbers
+                start_line, atom_name, state = coordinate_swap.get_names(input_file)
+
+                # Determine the connectivity of all atoms
+                connect_1, connect_2, state_1, state_2 = [], [], [], []  # Atom 1 and atom 2 which are connected and which state they are dummy atoms  # noqa: E501
+                for l, line in enumerate(input_file[start_line:]):  # noqa: E741
+                    line_sep = line.split(' ')
+                    if line_sep[0] == ';':
+                        continue
+                    if line_sep[0] == '\n':
+                        break
+                    while '' in line_sep:
+                        line_sep.remove('')
+                    connect_1.append(atom_name[int(line_sep[0])-1])
+                    connect_2.append(atom_name[int(line_sep[1])-1])
+                    state_1.append(state[int(line_sep[0])-1])
+                    state_2.append(state[int(line_sep[1])-1])
+                df = pd.DataFrame({'Resname': self.resname_list[f], 'Connect 1': connect_1, 'Connect 2': connect_2, 'State 1': state_1, 'State 2': state_2})  # noqa: E501
+                df_top = pd.concat([df_top, df])
+            df_top.to_csv('residue_connect.csv')
+        else:
+            df_top = pd.read_csv('residue_connect.csv')
+
+        if not os.path.exists('residue_swap_map.csv'):
+            df_map = pd.DataFrame()
+            for swap in self.swap_rep_pattern:
+                # Determine atoms not present in both molecules
+                X, Y = [int(swap[0][0]), int(swap[1][0])]
+                lam = {X: int(swap[0][1]), Y: int(swap[1][1])}
+                for A, B in zip([X, Y], [Y, X]):
+                    input_A = gmx_parser.read_top(self.top[A], self.resname_list[A])
+                    start_line, A_name, state = coordinate_swap.get_names(input_A)
+                    input_B = gmx_parser.read_top(self.top[B], self.resname_list[B])
+                    start_line, B_name, state = coordinate_swap.get_names(input_B)
+
+                    A_only = [x for x in A_name if x not in B_name]
+                    B_only = [x for x in B_name if x not in A_name]
+
+                    # Seperate real to dummy switches
+                    df = coordinate_swap.determine_connection(A_only, B_only, self.resname_list[A], self.resname_list[B], df_top, lam[A])  # noqa: E501
+
+                    df_map = pd.concat([df_map, df])
+
+            df_map.to_csv('residue_swap_map.csv')