[gmx-users] Multiple peptides

[Stud_Psychopharm]

hi aswin,
give the chain name like A,B,C.. and try. when I was giving without chain 
identifier it was showing some error message during pdb2gmx.
best wishes,
blaise m costa
------------------------------------------------------------
"The more we learn the more we realize how little we know." - 
R.Buckminster Fuller 

Blaise M.
Graduate Student,
Department of Psychopharmacology,
National Institute of Mental Health And Neuro Sciences (NIMHANS),
Bangalore-560029,
India. Tel: 91 80 6995112.


-----Original Message-----
From: Aswin Narain <aswin_biogenie at yahoo.co.uk>
To: gmx-users at gromacs.org
Date: Sat, 6 Dec 2003 03:17:46 -0800 (PST)
Subject: [gmx-users] Multiple peptides

> Hi all
> 
> If I want to simulate more than one peptide in the
> same box, do I simply concatenate the input pdbs or is
> there something more to it.
> 
> Pls explain.
> 
> Aswin
> 
> 
> 
> 
> =====
>  Aswin Sai Narain. S
> Student
> Centre for Biotechnology
> Anna University
> Chennai 25
> Residence
> 20, 3rd main road
> Nanganallur
> Chennai 61
> 
> 
> 
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