<div dir="auto"><div>I'm quite comfortable with the code in C/C++ and, of course, with some time put into it I think i can understand quite well how it fits together. </div><div dir="auto"><br></div><div dir="auto">I'm open for everything to work on but free energy calculations would be interesting since I've used Gromacs for that before. I guess i will go through the description of how to contribute on Gromacs site and see what is there on Gerrit for now :) </div><div dir="auto"><br></div><div dir="auto">Thanks for quick help, </div><div dir="auto">BR</div><div dir="auto">Marija <br><div class="gmail_extra" dir="auto"><br><div class="gmail_quote">Dana 22. sij 2018. 22:50 osoba "Vedran Miletić" <<a href="mailto:vedran@miletic.net">vedran@miletic.net</a>> napisala je:<br type="attribution"><blockquote class="quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Pozdrav,<br>
<br>
how comfortable are you with C/C++ in terms of reading through existing<br>
code and understanding how it fits together, what style is used, and<br>
where it can be extended? I assume you know how to use a debugger and a<br>
version control system, all other auxiliary steps to contribute are<br>
documented.<br>
<br>
Second, what would you like to work on? There's a ton of things that<br>
could be extended about free energy, e.g. Thomas Ullmann is working on<br>
multiple lambdas and we at HITS are working on extending lambda code for<br>
reactive molecular dynamics. I assume there are more.<br>
<br>
Hope this helps.<br>
<br>
Regards,<br>
Vedran<br>
<div class="elided-text"><br>
22.01.2018 u 22:30, Marija Baljkas je napisao/la:<br>
> Hi,<br>
><br>
> First, I would like to introduce myself. My name is Marija and I'm 23<br>
> year old from Croatia. I was searching for an open source project to<br>
> work on in my spare time and Gromacs came to my mind first since I used<br>
> it actively on college. I have masters degree in computational physics<br>
> and my master thesis was mostly about calculations of free energy in<br>
> molecular dynamics. Currently I'm working as a software developer in one<br>
> international company. I would like to improve my knowledge of<br>
> programming and also get to know how Gromacs actually works :)<br>
> I mostly work in C/C++ and sometimes in Java but I'm up for challenge.<br>
> If you have some advice on how to start, please do tell :D <br>
><br>
> BR, <br>
> Marija <br>
><br>
><br>
><br>
<br>
</div><font color="#888888">--<br>
Vedran Miletić<br>
<a href="http://vedran.miletic.net" rel="noreferrer" target="_blank">vedran.miletic.net</a><br>
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