<div dir="ltr">Dear Gromacs Users<br><br>I download the new gromacs 4.0 and do some tests on protein folding.<br>It seem that there is a matter on outputting trajectory in this version. <br>When the protein is at the boundary of the box, the mdrun will output the<br>
protein in some segments. This matter had never found in the preview<br>versions. And It seem that the program trjconv can't correct this matter. <br>Is there someone having ideas about this?<br><br>thanks<br><br>Guanghong<br>
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