AMBER Archive (2008)

Subject: Re: AMBER: mol2 save

• Next message: David A. Case: "Re: AMBER: bond breaking in proteins"
• Previous message: snoze pa: "AMBER: mol2 save"
• In reply to: snoze pa: "AMBER: mol2 save"
• Next in thread: FyD: "Re: AMBER: mol2 save"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Try babel, or openbabel.

Steve

snoze pa wrote:
> Dear Amber Users,
> Anybody know how to save PDB files in mol2 format(e.g using xleap etc)
> thanks in advance
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu

• Next message: David A. Case: "Re: AMBER: bond breaking in proteins"
• Previous message: snoze pa: "AMBER: mol2 save"
• In reply to: snoze pa: "AMBER: mol2 save"
• Next in thread: FyD: "Re: AMBER: mol2 save"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]