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<div><span style="line-height: 1.5; background-color: window;">Dear Xcrysden developers,</span></div><div><br></div><div>Thanks for sharing this excellent visualization software for free! </div><div><span style="line-height: 1.5; background-color: window;">I am using xcrysden to visualize the input and output files of quantum espresso. I have a problem with visualization of crystals. Due to the presence of periodic boundary condition, some of atoms which are outside of the boundary look like being non-covalently connected. Is it possible to display a whole molecule with good covalent connections in Xcrysden.</span></div><div><span style="line-height: 1.5; background-color: window;"><br></span></div><div><span style="line-height: 1.5; background-color: window;">Thank you very much!</span></div><div><span style="line-height: 1.5; background-color: window;"><br></span></div><div><span style="line-height: 1.5; background-color: window;">Best Regards,</span></div><div><span style="line-height: 1.5; background-color: window;">Yin</span></div>
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<div><span><div style="margin: 10px; font-family: verdana; font-size: 15px;"><span style="color: rgb(0, 0, 0); background-color: rgba(0, 0, 0, 0);">Dr. Yin Li <br>Department of Biophysics,Medical School, University of Pecs,<br>No.12 Szigeti Street, Pecs, H-7624, HUNGARY<br>Phone: +36-72-535271/36271</span></div></span></div>
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