Method and apparatus for molecular mechanics analysis of molecular systems
View Patent ↗A method and apparatus for analyzing molecular systems with reconfigurable special-purpose hardware is provided. An entire molecular mechanics calculation is implemented on a programmable logic device (PLD) integrated circuit (IC) (“single chip”). This single IC accelerator is achieved by run-time reprogramming of the PLD to handle different terms in the molecular mechanics calculation.
1. A system for performing molecular mechanics calculations for a molecular system, comprising:
a programmable logic device configured to compute a non-bonded energy term for atoms within a molecular system without tests to detect and skip atom pairs that are within a predefined number of bonds from one another and without tests to detect and weight such atom pairs; and
a computational system, coupled to the programmable logic device, for computing a nearby non-bonded energy correction term for atoms that are within the predefined number of bonds from one another, and correcting the non-bonded energy term with the nearby non-bonded energy correction term to generate a total non-bonded energy for the molecular system.
2. The system of claim 1 , wherein the computational system further:
computes a bond energy term for the molecular system; and
adds the bond energy term to the total non-bonded energy.
3. The system of claim 2 , wherein the computational system further:
computes an angle energy term for the molecular system; and
adds the angle energy term to the total non-bonded energy.
4. The system of claim 3 , wherein the computational system further:
computes a torsion energy term for the molecular system; and
adds the torsion energy term to the total non-bonded energy.
5. The system of claim 1 , wherein the programmable logic device further:
reconfigures to a second configuration to be an element of the computational system that computes the nearby non-bonded energy correction term.
6. A system for performing molecular mechanics calculations for a molecular system defined by bonded atoms and non-bonded atoms, the system comprising:
a field programmable gate array having a first gate array arrangement for performing a first computation that is reconfigured into a second gate array arrangement for performing a second computation, where either:
a) the first computation computes a non-bonded energy term for atoms within a molecular system without tests to detect and skin atom pairs that are within a predefined number of bonds from one another and without tests to detect and weight such atom pairs and the second computation computes a nearby non-bonded energy correction term for atoms that are within the predefined number of bonds from one another, or
b) the first computation computes a nearby non-bonded enemy correction term for atoms that are within the predefined number of bonds from one another and the second computation computes a non-bonded enemy term for atoms within the molecular system without tests to detect and skip atom pairs that are within a predefined number of bonds from one another and without tests to detect and weight such atom pairs; and
a host computer, coupled to the field programmable gate array, for correcting the non-bonded energy term with the nearby non-bonded energy correction term to produce a total non-bonded energy of the molecular system.
7. The system of claim 6 wherein the field programmable gate array is reconfigured into different gate array arrangements to compute at least one of a bond energy term, an angle energy term or a torsion energy term, and the host adds the at least one of the bond energy term, the angle energy term or the torsion energy to the total energy term.
8. An system for performing molecular mechanics calculations for a molecular system, comprising:
an ASIC configured to compute a non-bonded energy term for atoms within a molecular system without tests to detect and skip atom pairs that are within a predefined number of bonds from one another and without tests to detect and weight such atom pairs; and
a computational system, coupled to the ASIC, for computing a nearby non-bonded energy correction term for atoms that are within the predefined number of bonds from one another, and correcting the non-bonded energy term with the nearby non-bonded energy correction term to generate a total non-bonded energy for the molecular system.