AMBER Archive (2007)

Subject: RE: AMBER: HOW TO CALCULATE FREE ENERGY OF A DNA DUPLEX USING MMPBSA

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Wed Aug 08 2007 - 09:49:11 CDT

> WE ARE TRYING TO GET A SAMPLE INPUT FILE FOR RUNNING MMPBSA.
> CAN ANYONE HELP US
> IN GETTING A SAMPLE INPUT FILE

<youch> no need to SHOUT! :-)

See: http://amber.scripps.edu/tutorials/advanced/tutorial3/index.htm

/\
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|\oss Walker

| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross_at_rosswalker.co.uk |
| http://www.rosswalker.co.uk | PGP Key available on request |

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