Train the emulator from meshes

Train the emulator from meshes#

Take this path when your question is shape assembly with a fixed number of spheroidal agents: you have a source morphology and a target morphology, and you want to learn the local rollout rule that carries one into the other.

The workflow has six steps.

Prepare source and target meshes.
Sample matched-size interior point clouds with waxmorph.data.sample_mesh_pair(), which normalizes each mesh first.
Initialize radii, polarity vectors, and signaling-molecule concentrations.
Build a waxmorph.gnn.GNS whose output heads match the state variables you want to update.
Train with waxmorph.train.train() under a density-based loss.
Inspect TrainResult.log["best_traj_pos"] and render the trajectory.

The build_graph → GNS → train primer#

Sample the source and target shapes. sample_mesh_pair normalizes each mesh and returns independent equal-count clouds with effective source and target radii:

import numpy as np

from waxmorph.data import sample_mesh_pair

pair = sample_mesh_pair(
    "source.stl",
    "target.stl",
    n_points=2000,
    target_extent=10.0,
    seed=1,
)
source_pos = pair["source_pos"]
target_pos = pair["target_pos"]
radii = np.full(len(source_pos), pair["source_radius"], dtype=np.float32)

Build the contact graph from the live state; Graphs and locality derives the contact-adjacency rule. Node features carry the signaling-molecule concentrations c; edge features carry the intercellular distance and the angle between polarity vectors:

from waxmorph import build_graph

node_features, edge_index, edge_features = build_graph(
    X, P, R, particle_count, c=c
)

Construct the GNS with one output head per updated state variable. For shape assembly the heads predict position, polarity, and signaling-molecule increments, and the node- and edge-feature dimensions come straight from the graph:

from waxmorph import GNS

model = GNS(
    node_feature_dim=node_features.shape[1],
    edge_feature_dim=edge_features.shape[1],
    output_dims={"dX": 3, "dP": 3, "dc": num_molecules},
)

out = model(node_features, edge_index, edge_features)
# out["dX"], out["dP"], out["dc"] are the predicted per-cell increments.

The GNS predicts per-cell update fields. waxmorph.train.train() applies those fields during a rollout and interleaves the differentiable mechanics and diffusion corrections described in Emulator differentiability.

Train and read back the result. Endpoint supervision passes a single target:

import torch
from waxmorph import TrainConfig, train, chamfer_distance

optimizer = torch.optim.Adam(model.parameters(), lr=1e-3)
config = TrainConfig(t_rollout=100, n_epochs=2000)

result = train(
    model,
    optimizer,
    chamfer_distance,
    source_pos=source_pos,
    polarities=polarities,
    c=c,
    radii=radii,
    targets=[(config.t_rollout - 1, target_pos)],
    config=config,
    device="cuda",
)

trajectory = result.log["best_traj_pos"]  # [time, particles, 3]

The training log records the per-epoch losses_total, losses_shape, and losses_l2, alongside the best rollout trajectories best_traj_pos, best_traj_pol, and best_traj_c.

Where to go next#

Supervise intermediate and endpoint morphologies: Supervise multiple target frames.
Run the same workflow on JAX: Choose a learning backend.
Turn best_traj_pos into a movie: Render trajectories.

Train the emulator from meshes

Contents

Train the emulator from meshes#

The build_graph → GNS → train primer#

Where to go next#