[gmx-users] residue numbering different

[Jianguo Li]

The first residue number in VMD is 0, not 1.
Jianguo


________________________________
From: aiswarya pawar <aiswarya.pawar at gmail.com>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Friday, 16 September 2011 1:21 PM
Subject: [gmx-users] residue numbering different


Hi Users,

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.

Thanks

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