customHbondForce.cl

/**
 * Compute the difference between two vectors, setting the fourth component to the squared magnitude.
 */
float4 delta(float4 vec1, float4 vec2) {
    float4 result = (float4) (vec1.x-vec2.x, vec1.y-vec2.y, vec1.z-vec2.z, 0.0f);
    result.w = result.x*result.x + result.y*result.y + result.z*result.z;
    return result;
}

/**
 * Compute the difference between two vectors, taking periodic boundary conditions into account
 * and setting the fourth component to the squared magnitude.
 */
float4 deltaPeriodic(float4 vec1, float4 vec2) {
    float4 result = (float4) (vec1.x-vec2.x, vec1.y-vec2.y, vec1.z-vec2.z, 0.0f);
#ifdef USE_PERIODIC
    result.x -= floor(result.x/PERIODIC_BOX_SIZE_X+0.5f)*PERIODIC_BOX_SIZE_X;
    result.y -= floor(result.y/PERIODIC_BOX_SIZE_Y+0.5f)*PERIODIC_BOX_SIZE_Y;
    result.z -= floor(result.z/PERIODIC_BOX_SIZE_Z+0.5f)*PERIODIC_BOX_SIZE_Z;
#endif
    result.w = result.x*result.x + result.y*result.y + result.z*result.z;
    return result;
}

/**
 * Compute the angle between two vectors.  The w component of each vector should contain the squared magnitude.
 */
float computeAngle(float4 vec1, float4 vec2) {
    float dot = vec1.x*vec2.x + vec1.y*vec2.y + vec1.z*vec2.z;
    float cosine = dot/sqrt(vec1.w*vec2.w);
    float angle;
    if (cosine > 0.99f || cosine < -0.99f) {
        // We're close to the singularity in acos(), so take the cross product and use asin() instead.

        float4 cross_prod = cross(vec1, vec2);
        float scale = vec1.w*vec2.w;
        angle = asin(sqrt(dot(cross_prod, cross_prod)/scale));
        if (cosine < 0.0f)
            angle = M_PI-angle;
    }
    else
       angle = acos(cosine);
    return angle;
}

/**
 * Compute the cross product of two vectors, setting the fourth component to the squared magnitude.
 */
float4 computeCross(float4 vec1, float4 vec2) {
    float4 result = cross(vec1, vec2);
    result.w = result.x*result.x + result.y*result.y + result.z*result.z;
    return result;
}

/**
 * Compute forces on donors.
 */
__kernel void computeDonorForces(__global float4* forceBuffers, __global float* energyBuffer, __global float4* posq, /*__global unsigned int* exclusions,
        __global unsigned int* exclusionIndices, */__global int4* donorAtoms, __global int4* acceptorAtoms, __global int4* donorBufferIndices, __local float4* posBuffer
        PARAMETER_ARGUMENTS) {
    float energy = 0.0f;
    float4 f1 = 0;
    float4 f2 = 0;
    float4 f3 = 0;
    for (int donorStart = 0; donorStart < NUM_DONORS; donorStart += get_global_size(0)) {
        // Load information about the donor this thread will compute forces on.

        int donorIndex = donorStart+get_global_id(0);
        int4 atoms;
        float4 d1, d2, d3;
        if (donorIndex < NUM_DONORS) {
            atoms = donorAtoms[donorIndex];
            d1 = posq[atoms.x];
            d2 = posq[atoms.y];
            d3 = posq[atoms.z];
        }
        else
            atoms = (int4) (-1, -1, -1, -1);
        for (int acceptorStart = 0; acceptorStart < NUM_ACCEPTORS; acceptorStart += get_local_size(0)) {
            // Load the next block of acceptors into local memory.

            int blockSize = min((int) get_local_size(0), NUM_ACCEPTORS-acceptorStart);
            if (get_local_id(0) < blockSize) {
                int4 atoms2 = acceptorAtoms[acceptorStart+get_local_id(0)];
                posBuffer[3*get_local_id(0)] = posq[atoms2.x];
                posBuffer[3*get_local_id(0)+1] = posq[atoms2.y];
                posBuffer[3*get_local_id(0)+2] = posq[atoms2.z];
            }
            barrier(CLK_LOCAL_MEM_FENCE);
            if (donorIndex < NUM_DONORS) {
                for (int index = 0; index < blockSize; index++) {
                    // Compute the interaction between a donor and an acceptor.

                    float4 a1 = posBuffer[3*index];
                    float4 a2 = posBuffer[3*index+1];
                    float4 a3 = posBuffer[3*index+2];
                    float4 deltaD1A1 = deltaPeriodic(d1, a1);
#ifdef USE_CUTOFF
                    if (deltaD1A1.w < CUTOFF_SQUARED) {
#endif
                        COMPUTE_DONOR_FORCE
#ifdef USE_CUTOFF
                    }
#endif
                }
            }
        }

        // Write results

        int4 bufferIndices = donorBufferIndices[donorIndex];
        if (atoms.x > -1) {
            unsigned int offset = atoms.x+bufferIndices.x*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f1.xyz;
            forceBuffers[offset] = force;
        }
        if (atoms.y > -1) {
            unsigned int offset = atoms.y+bufferIndices.y*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f2.xyz;
            forceBuffers[offset] = force;
        }
        if (atoms.z > -1) {
            unsigned int offset = atoms.z+bufferIndices.z*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f3.xyz;
            forceBuffers[offset] = force;
        }
    }
    energyBuffer[get_global_id(0)] += energy;
}
/**
 * Compute forces on acceptors.
 */
__kernel void computeAcceptorForces(__global float4* forceBuffers, __global float* energyBuffer, __global float4* posq, /*__global unsigned int* exclusions,
        __global unsigned int* exclusionIndices, */__global int4* donorAtoms, __global int4* acceptorAtoms, __global int4* acceptorBufferIndices, __local float4* posBuffer
        PARAMETER_ARGUMENTS) {
    float4 f1 = 0;
    float4 f2 = 0;
    float4 f3 = 0;
    for (int acceptorStart = 0; acceptorStart < NUM_ACCEPTORS; acceptorStart += get_global_size(0)) {
        // Load information about the acceptor this thread will compute forces on.

        int acceptorIndex = acceptorStart+get_global_id(0);
        int4 atoms;
        float4 a1, a2, a3;
        if (acceptorIndex < NUM_ACCEPTORS) {
            atoms = acceptorAtoms[acceptorIndex];
            a1 = posq[atoms.x];
            a2 = posq[atoms.y];
            a3 = posq[atoms.z];
        }
        else
            atoms = (int4) (-1, -1, -1, -1);
        for (int donorStart = 0; donorStart < NUM_DONORS; donorStart += get_local_size(0)) {
            // Load the next block of donors into local memory.

            int blockSize = min((int) get_local_size(0), NUM_DONORS-donorStart);
            if (get_local_id(0) < blockSize) {
                int4 atoms2 = donorAtoms[donorStart+get_local_id(0)];
                posBuffer[3*get_local_id(0)] = posq[atoms2.x];
                posBuffer[3*get_local_id(0)+1] = posq[atoms2.y];
                posBuffer[3*get_local_id(0)+2] = posq[atoms2.z];
            }
            barrier(CLK_LOCAL_MEM_FENCE);
            if (acceptorIndex < NUM_ACCEPTORS) {
                for (int index = 0; index < blockSize; index++) {
                    // Compute the interaction between a donor and an acceptor.

                    float4 d1 = posBuffer[3*index];
                    float4 d2 = posBuffer[3*index+1];
                    float4 d3 = posBuffer[3*index+2];
                    float4 deltaD1A1 = deltaPeriodic(d1, a1);
#ifdef USE_CUTOFF
                    if (deltaD1A1.w < CUTOFF_SQUARED) {
#endif
                        COMPUTE_ACCEPTOR_FORCE
#ifdef USE_CUTOFF
                    }
#endif
                }
            }
        }

        // Write results

        int4 bufferIndices = acceptorBufferIndices[acceptorIndex];
        if (atoms.x > -1) {
            unsigned int offset = atoms.x+bufferIndices.x*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f1.xyz;
            forceBuffers[offset] = force;
        }
        if (atoms.y > -1) {
            unsigned int offset = atoms.y+bufferIndices.y*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f2.xyz;
            forceBuffers[offset] = force;
        }
        if (atoms.z > -1) {
            unsigned int offset = atoms.z+bufferIndices.z*PADDED_NUM_ATOMS;
            float4 force = forceBuffers[offset];
            force.xyz += f3.xyz;
            forceBuffers[offset] = force;
        }
    }
}