29 Oct
2019
29 Oct
'19
8:24 a.m.
Thank you very much. On Mon, Oct 28, 2019 at 10:08 AM Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hello Ayman Naeem, To see the manual, press the “Help” button on the Molecular Dynamics Simulation dialog (in menu under Tools… MD/Ensemble Analysis), or see the same information at our website:
<http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/md/md.html>
Best, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Oct 28, 2019, at 9:50 AM, AYMAN NAEEM <s2017231004@umt.edu.pk> wrote:
Hello I want to use molecular dynamics simulation guideline by using chimera. I will be grateful for your attention. Best regards Ayman Naeem