<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>The first residue number in VMD is 0, not 1.</div><div>Jianguo<br></div><div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"><div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"><font face="Arial" size="2"><hr size="1"><b><span style="font-weight:bold;">From:</span></b> aiswarya pawar <aiswarya.pawar@gmail.com><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> Friday, 16 September 2011 1:21 PM<br><b><span style="font-weight: bold;">Subject:</span></b> [gmx-users] residue numbering different<br></font><br><meta http-equiv="x-dns-prefetch-control" content="off"><div id="yiv1114348563">Hi Users,<br><br>When i list the residues in a index
file it shows a numbering of residues and when open the same protein in VMD and check the residue numbering its different. i want to visualise the protein in VMD and select a residue number from VMD and use in gromacs ie want to make an index file in gromacs so how would go about.<br>
<br>Thanks<br>
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