<DIV> </DIV><DIV> </DIV><SPAN>On 09/09/11, <B class=name>om prakash </B><ombioinfo@gmail.com> wrote:</SPAN>
<BLOCKQUOTE style="BORDER-LEFT: #00f 1px solid; PADDING-LEFT: 13px; MARGIN-LEFT: 0px" class=iwcQuote cite=mid:CAM5rxXO_9i9xzK572JsXGAu0p3PaxyWtqK8O4dOr3jV1TmSr1w@mail.gmail.com type="cite">
<DIV>Dear friends</DIV><DIV> </DIV><DIV>I am trying to gromacs simulation with the metal (Zn) binding protein. But here, i am not able to make itp file for the metal..I am preety new to this field...anyone please suggest me, what i should do?</DIV></BLOCKQUOTE>
<DIV> </DIV><DIV>You should endeavour to use the same solution that someone else has already published on a similar protein. Preferably, read about several attempts and choose what looks like it works best. The details will vary with the form of the solution. </DIV><DIV> </DIV><DIV>Mark</DIV>