On 1/14/14, 7:29 AM, vidhya sankar wrote:
Dear Justin Thank you For your previous reply I would like to do REMD (Replica exchange MD) in gromacs I am very happy if you paste tutorial for REMD, Targeted MD , Constraint MD and Non Equilibrium MD as you develop the Tutorial for other Methods in your web page. Your Tutorial is so clear and understandable . So May I expect Tutorial for aforesaid Technique in nutshell manner?
No, sorry. I only develop tutorials when I have a need for the technique myself or if I find myself with an abundance of free time, neither of which is currently the case. Development of a tutorial usually takes weeks of effort and many hours spent on revision and subsequent upkeep.
-Justin -- ================================================== Justin A. Lemkul, Ph.D. Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 601 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.