<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:24pt"><div><span><font size="3">IS the parameters for a residue in CHARMM36 and CHARMM27 the same?</font></span></div><div><br><span></span></div><div><font size="3"><span>Thanks in advance,</span></font><span><font size="3"><br></font></span></div><div><span><font size="3">Shima</font><br></span></div><div><br></div> <div style="font-family: arial, helvetica, sans-serif; font-size: 24pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div dir="ltr"> <font face="Arial" size="2"> <hr size="1"> <b><span style="font-weight:bold;">From:</span></b> Justin A. Lemkul <jalemkul@vt.edu><br> <b><span style="font-weight: bold;">To:</span></b> Discussion list for GROMACS users <gmx-users@gromacs.org> <br> <b><span style="font-weight: bold;">Sent:</span></b> Saturday, May 5, 2012 9:16 PM<br> <b><span
style="font-weight: bold;">Subject:</span></b> Re: [gmx-users] Topology parameters<br> </font> </div> <br>
<br><br>On 5/5/12 11:39 AM, Shima Arasteh wrote:<br>> Can I use CHARMM-GUI to get the formyl parameters for CHARMM36 and CHARMM27?<br>> <br><br>Maybe, try it and see. Swiss-Param might also be an option.<br><br>-Justin<br><br>-- ========================================<br><br>Justin A. Lemkul<br>Ph.D. Candidate<br>ICTAS Doctoral Scholar<br>MILES-IGERT Trainee<br>Department of Biochemistry<br>Virginia Tech<br>Blacksburg, VA<br>jalemkul[at]<a target="_blank" href="http://vt.edu">vt.edu</a> | (540) 231-9080<br>http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<br><br>========================================<br>-- gmx-users mailing list <a ymailto="mailto:gmx-users@gromacs.org" href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>http://lists.gromacs.org/mailman/listinfo/gmx-users<br>Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search"
target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>Please don't post (un)subscribe requests to the list. Use the www interface or send it to <a ymailto="mailto:gmx-users-request@gromacs.org" href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br><br><br> </div> </div> </div></body></html>