Hi, All the parameters are ok, still i get the complex separated.
On Wed, Oct 19, 2011 at 7:02 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > aiswarya.pa...@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. >> >> > Please see FAQ #3 under the heading: > > http://www.gromacs.org/**Documentation/FAQs#Analysis_**and_Visualization<http://www.gromacs.org/Documentation/FAQs#Analysis_and_Visualization> > > -Justin > > > Thanks, >> Aiswarya Sent from my BlackBerry® on Reliance Mobile, India's No. 1 >> Network. Go for it! >> >> > -- > ==============================**========== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== >
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