<div dir="ltr">Hi Noel,<div><br></div><div>Welcome! We're all glad to see your interest in hacking on GROMACS and doing good science with it.</div><div><br></div><div>For an immediately useful thing that might align with your learning interests, some feedback on the new documentation organization (currently at <a href="http://jenkins.gromacs.org/job/Documentation_Gerrit_master/javadoc/">http://jenkins.gromacs.org/job/Documentation_Gerrit_master/javadoc/</a>, but shortly to be deployed for the 5.1-beta1 release) would be welcome. There's a bunch of large holes in both user- and developer-level documentation, and identifying some areas to document that would be immediately useful to you would be a good start. Then we might see who's best to work on that :-)</div><div><br></div><div>Thanks!</div><div><br></div><div>Mark Abraham</div><div>GROMACS development manager</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Mar 3, 2015 at 11:52 PM, Noel Carrascal <span dir="ltr"><<a href="mailto:noelcjr@hotmail.com" target="_blank">noelcjr@hotmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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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><span class="HOEnZb"><font color="#888888"><div><br><div>Noel Carrascal</div></div></font></span></div>
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