[AMBER] Query regarding extension of Molecular dynamics simulation from 50ns to 100ns

From: Lovika Mittal <lovika.mittal.thsti.res.in>
Date: Tue, 7 Mar 2017 09:56:12 +0530

Dear Sir/Madam,
I would like to know how to extend the MD simulation of a protein-ligand
complex from 50ns to 100 ns if we do not have md.rst file.
I look forward to hearing from you soon.

Thanking You.

-- 
*Lovika Mittal*
*Junior Research Fellow*
*D*rug *D*iscovery *R*esearch *C*entre *(DDRC)*
*T*ranslational *H*ealth *S*cience and *T*echnology *I*nstitute (*THSTI*),
NCR Biotech Science Cluster,
3rd Milestone, Faridabad-Gurgaon Expressway,
Faridabad-121001, Haryana, India.
Mail- lovika93.gmail.com, lovika.mittal.thsti.res.in
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Mon Mar 06 2017 - 20:30:03 PST