Dear user:

I am planning to run some simulations of a protein encapsulated using
a rigid polymer but I not sure of what approach will be better. I was
thinking in using position restraint or freeze groups. Which procedure
will not cause problems or artifacts in the simulation? Any other idea
on how I could do it? Any help will be appreciated.

Best regards,

Anthony
-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists

Reply via email to