<div><BR>sir,</div> <div> </div> <div>please suggest some tutorials to setup lipid force field or give some useful links regarding it.</div> <div> </div> <div>swamy<BR><B><I>Mark Abraham <Mark.Abraham@anu.edu.au></I></B> wrote:</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">swamy kakumani wrote:<BR>> sir,<BR>> <BR>> please give complete details how can set up lipid force field in gromacs.<BR><BR>No, that is what you should accomplish by reading the manual and doing <BR>the tutorials.<BR><BR>> i have downloaded lipid.itp and dmpc.itp<BR>> <BR>> please give path to setup the lipid force field.<BR>> <BR>> pdb2gmx commpnd gives only 5 force fileds. how can i increase <BR>> forefields in that section.<BR><BR>You need to do your homework to determine whether any of them are <BR>suitable, and if not, whether a suitable force field exists, and if so <BR>whether the
appropriate files are available ffor use with GROMACS.<BR><BR>Mark<BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<BR>Please don't post (un)subscribe requests to the list. Use the <BR>www interface or send it to gmx-users-request@gromacs.org.<BR>Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR></BLOCKQUOTE><BR><BR><BR><p> 
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