AMBER Archive (2009)
Subject: [AMBER] S-S problem-in protein
From: Rilei Yu (yulaomao1983_at_yahoo.com.cn)
Dear amber users,
When i load my protein that contains 7 S-S,I found the these disufides bonds were all open, and one hydrogen is linked to the "S"-atom terminal, so I edit them in the xleap one by one, it is really time consuming, because I will edit many such complex! Do anyone know is there any better approach to solve this problem?
Thanks for your help!