AMBER Archive (2009)

Subject: [AMBER] (no subject)

• Previous message: Paul Mortenson: "[AMBER] Max filename length in Sander?"
• Next in thread: waleed zalloum: "Re: [AMBER] (no subject)"
• Maybe reply: waleed zalloum: "Re: [AMBER] (no subject)"
• Reply: Karl Kirschner: "Re: [AMBER] (no subject)"
• Reply: FyD: "Re: [AMBER] (no subject)"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

dear sir,
 in amber is there any option of loop to be used in polymer building. can I use any loop command ,if there, to grow the polymer further using my own residues stored in abc.lib file
another question is regarding the branched polymer building. is there any option to build the polymer by branching along with linear growth although linear growth can be done.

thanks

Vishal
India

      From Chandigarh to Chennai - find friends all over India. Go to http://in.promos.yahoo.com/groups/citygroups/

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

• Previous message: Paul Mortenson: "[AMBER] Max filename length in Sander?"
• Next in thread: waleed zalloum: "Re: [AMBER] (no subject)"
• Maybe reply: waleed zalloum: "Re: [AMBER] (no subject)"
• Reply: Karl Kirschner: "Re: [AMBER] (no subject)"
• Reply: FyD: "Re: [AMBER] (no subject)"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]