Oops, I gave the wrong address for Chimera questions! For questions about Chimera, please use chimera-users@cgl.ucsf.edu <mailto:chimera-users@cgl.ucsf.edu> , not the one mentioned in my previous message. The correct information about email addresses can be shown from the menu of each program: Help... Contact Us Elaine
On Sep 17, 2024, at 3:06 PM, Elaine Meng via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
[...] In the future, if you have a Chimera question please send it to the Chimera address chimera@cgl.ucsf.edu. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On Sep 15, 2024, at 11:59 PM, SAWABE Tomoo via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
To whom it may be concerned, Thank you so much for developing excellent program for analyzing protein structures. I found Chimera could do molecular dynamics simulations. If I do MD to predict proton paths described in https://www.pnas.org/doi/epdf/10.1073/pnas.1706278114, please teach me which tool we can use. Best Tomoo Sawabe Hokkaido Univ.