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<div dir="ltr">Hi gromacs developers,<div><br></div><div>First, I would like to introduce myself. My name is Noel Carrascal, and</div><div>I got a PhD with professor David Green at Stony Brook University in New York.</div><div>My PhD is in Applied Math & Statistics to Computational biology, and I worked</div><div>mostly with molecular dynamics simulations. </div><div><br></div><div>I am in the list of contributors to the code of DOCK 6.7, and I have some experience </div><div>working with<span style="font-size: 12pt;"> Amber and CHARMM. I made modifications for these two </span><span style="font-size: 12pt;">suits of programs </span></div><div><span style="font-size: 12pt;">for exclusive use of my former labs; that is, this modifications were never part</span></div><div><span style="font-size: 12pt;">of an official release.</span></div><div><span style="font-size: 12pt;"><br></span></div><div><div>I am very happy to have chosen gromacs because in <span style="font-size: 12pt;">my limited experience with gromacs it seems </span></div><div><span style="font-size: 12pt;">easier</span><span style="font-size: 12pt;"> than DOCK, AMBER or CHARMM to read and compile the code.</span></div></div><div><span style="font-size: 12pt;"><br></span></div><div>My most immediate goal is to become more familiar with gromacs before I can find</div><div>a way to contribute. Any suggestions are appreciated.</div><div><br></div><div>I look forward to being more involved with the development of gromacs in the future.</div><div><br><div>Noel Carrascal</div></div></div>
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