Hi Anupam, The problem will more likely be in the computational resources you have :) Definitely not in Gromacs... (as far as it concerns the feasibility of simulating a large protein in a membrane).
Cheers, Tsjerk On 10/15/07, Anupam Nath Jha <[EMAIL PROTECTED]> wrote: > > > > Dear all > > i want to go for simulation of a protein of size of around 1000residues > and then > there will be lipids also. > is it feasible or some problem will come. > > thanks in advance > anupam > > > > > -- > Science is facts; just as houses are made of stone, so is science is made > of > facts; but a pile of stones is not a house, and a collection of facts is > not > necessarily science. > > Anupam Nath Jha > Ph. D. Student > Saraswathi Vishveshwara Lab > Molecular Biophysics Unit > IISc,Bangalore-560012 > Karnataka > Ph. no.-22932611 > > > > -- > This message has been scanned for viruses and > dangerous content by MailScanner, and is > believed to be clean. > > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623
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