Hi Elaine, thanks a lot. It is possible, in the last version to measure distances from one (or more) single atoms and other groups of atoms? for example HN of a protein and ha of that proteins? Thanks, Marco Quoting Elaine Meng <meng@cgl.ucsf.edu>:
Hi Marco, Glad you found the button for saving distances and other measurements to a file!
In the latest release (1.9), you can also specify the color and line style to use for later distance measurements. These display options are saved in the preferences file. <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/structuremeas/stru...>
Best regards, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On May 27, 2014, at 6:48 AM, sette@uniroma2.it wrote:
Solved. The Structure measurement monitor contains a Save button....
Quoting sette@uniroma2.it:
Dear all, I created a simple text file with a list of distances to be measured How to save in a file the measured distances? The saveFile options does not seems to be the solution. I use 1.7 version of Chimera on Windows 7. Thanks, Marco
Dr.Marco Sette, Ph.D. Department of Chemical Sciences and Technology University of Rome, "Tor Vergata" via della Ricerca Scientifica, 00133, Rome, Italy e-mail: sette@uniroma2.it e-mail: m77it@yahoo.it Tel.: +39-0672594424 Fax: +39-0672594328 www.rete29aprile.it ---------------------------------------------------------------- Invito da parte dell'Ateneo: Il tuo futuro e quello della Ricerca Scientifica hanno bisogno del tuo aiuto. Dona il 5 x mille all'Universita' di Roma Tor Vergata codice fiscale: 80213750583 http://5x1000.uniroma2.it