Dear gmxions, The protein, which I am going to simulate, is a dimer, but my study through MD is not related of dimer interaction but its catalytic activity. So my question is can I simulate a unit of the dimer? Will that system be physically right to simulate? The individual unit of the dimer is performing the same catalytic activity but act individually. Your thought for this question would be very useful for me.
With thanks! B.Nataraj -- raja [EMAIL PROTECTED] -- http://www.fastmail.fm - IMAP accessible web-mail _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
