molecular dynamics simulation manual

Hello I want to use molecular dynamics simulation guideline by using chimera. I will be grateful for your attention. Best regards Ayman Naeem

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

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
participants (2)
-
AYMAN NAEEM
-
Elaine Meng