AMBER Archive (2009)

Subject: [AMBER] please help me out

• Previous message: FyD: "Re: [AMBER] Can I use only a single point calculation to derive RESP charges?"
• Next in thread: FyD: "Re: [AMBER] please help me out"
• Maybe reply: FyD: "Re: [AMBER] please help me out"
• Reply: Wei Zhang: "Re: [AMBER] please help me out"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear Amber experts and users,
    My pdb file bundlecc66 is a carbon nanotubes bundle which contains 7 same carbon nanotubes .when i load it into xleap, only one tube has atoms connection, the other don't have atoms connection , what should i do ? Can anybody give me some advice ,thanks in advance.

• application/vnd.palm attachment: bundlecc66.pdb

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

• Previous message: FyD: "Re: [AMBER] Can I use only a single point calculation to derive RESP charges?"
• Next in thread: FyD: "Re: [AMBER] please help me out"
• Maybe reply: FyD: "Re: [AMBER] please help me out"
• Reply: Wei Zhang: "Re: [AMBER] please help me out"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]