AMBER Archive (2009)

Subject: Re: [AMBER] Am I doing the right thing

• Previous message: xueqin pang: "[AMBER] how to choose exclusion policy for GPCR"
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> 2) While running the simulation with sander the molecule solvated with
> CHCL3 is taking lesser that half the time taken by molecules solvated
> in other solvents. Why is it so.

What change took less than half the time?

Bill

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• Previous message: xueqin pang: "[AMBER] how to choose exclusion policy for GPCR"
• Maybe in reply to: nicholus bhattacharjee: "[AMBER] Am I doing the right thing"
• Next in thread: Ashish Runthala: "Re: [AMBER] Am I doing the right thing"
• Reply: Ashish Runthala: "Re: [AMBER] Am I doing the right thing"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]