<br /><br /><span>On 14/03/11, <b class="name">Yulian Gavrilov </b> <zzeppelin87@gmail.com> wrote:</span><blockquote cite="mid:AANLkTikkK8raC4dRX3G+ZPhZN_2vA4mR6dRRnpjJKd6S@mail.gmail.com" class="iwcQuote" style="border-left: 1px solid rgb(0, 0, 255); padding-left: 13px; margin-left: 0pt;" type="cite"><div class="mimepart text html"><div dir="ltr"><br clear="all" />Dear gromacs users,<br />Please, can you explain the structure of <b>ffamber99.hdb </b>file<b><br /><br /></b>For example,<br />LYN 7<br />1 1 H N -C CA <br />1 5 HA CA N CB C <br />
2 6 HB CB CA CG <br />2 6 HG CG CB CD <br />2 6 HD CD CG CE <br />2 6 HE CE CD NZ <br />2 3 HZ NZ CE CD<br /></div></div></blockquote><br />What is not clear in the explanation of the hydrogen database in chapter 5 of the manual?<br /><br />Mark