[gmx-users] Minimization error
muxiaojia2010 at gmail.com
Wed Oct 19 15:29:54 CEST 2011
1 check with the rtp files in your forcefield, especially the parameters
2 check with the imput pdb file, the format matters a lot.
On Wed, Oct 19, 2011 at 8:18 AM, <aiswarya.pawar at gmail.com> wrote:
> Hi Users,
> I performed a simple minimization for a protein complex in vacuum. Didn't
> get any error while performing the minimization but when visualised the pdb
> file after the minimization the chains of the protein complex separated.
> What could be the reason.
> Sent from my BlackBerry® on Reliance Mobile, India's No. 1 Network. Go for
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