Dear amber users:
I want to use ibelly to fix part of my protein, when I set ntb=1,ntp=0 (md1.in), there are four cavities in the obtained structures (md1.png). when I set ntb=2,ntp=1 (md2.in), the obtained structure is a mess (md2.png). I am very curious. any one can help me?
2011-05-26
qiaoyan
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- application/octet-stream attachment: md1.png
- application/octet-stream attachment: md2.png
- application/octet-stream attachment: md1.in
- application/octet-stream attachment: md2.in
Received on Wed May 25 2011 - 19:00:02 PDT
