VMD-L Mailing List
From: yan zhang (yanzhang086_at_gmail.com)
Date: Fri Aug 20 2010 - 03:54:47 CDT
- Next message: hirdesh kumar: "RMSF calculation: residue wise"
- Previous message: Irene Newhouse: "RE: catdcd usage with Desmond trajectory"
- Next in thread: John Stone: "Re:"
- Reply: John Stone: "Re:"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello sir:
I loaded a HIV PR PDB file , the structure of which is a C2 symmetrical
homodimer , but the file contains information of its monomer only .
How can i chang it into honodimer ?
Thanks.
- Next message: hirdesh kumar: "RMSF calculation: residue wise"
- Previous message: Irene Newhouse: "RE: catdcd usage with Desmond trajectory"
- Next in thread: John Stone: "Re:"
- Reply: John Stone: "Re:"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
