13 May
2002
13 May
'02
10:41 a.m.
Hi I want to use modeller to expand CA models to full atom model. When i give modeller an alignment of the query with a sequence from a pdbfile it changes the position of the CAs, that is , my original model changes. Can i give modeller a parameter that sets restrictions regarding where the atoms around the backbone are positioned ? Can i set this restraint to some interval ?
Thanks alot !!!! Iris. I