Hi, About the first thing: it probably shouldn’t be so picky, but it works if you remove the spaces in the atomspec, i.e.: adjust angle 90 #0:4@C#0:5@C#0:6@C Also there is only one atom per residue, so you could simplify to adjust angle 90 #0:4-6 Best, 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 Jun 30, 2016, at 1:44 AM, Jiying Jia <jiajiyingxibei@gmail.com> wrote: Hi, I'm trying to use chimera to adjust angles in my polymer. First: Probably I found a bug: when I typed "adjust angle 90 #0:4@C #0:5@C #0:6@C" in the command line, it reported that "the degree should be a number". After I changed line 488 in /Chimera/share/Midas/midas_text.py to "degrees, spec = args.split(None,1)", the command works.