It is my pleasure to announce that GPIUTMD is cited as a major molecular dynamic software in wikipedia.
The citations are listed as folllows:
- Molecular modeling on GPUs
- Molecular dynamics
- Molecular modeling
- Dissipative particle dynamics
- List of software for molecular mechanics modeling
- http://en.wikipedia.org/wiki/File:DPPC.jpg
also the software is cited in GPGPU.org