AMBER Archive (2006)

Subject: AMBER: process_mdout

From: Navnit Kumar Mishra (navnit_at_chemi.muni.cz)
Date: Mon Jun 05 2006 - 07:00:40 CDT

Hello everybody;

I have several md output, can any one tell me how can I combine it to
get one output or how can I process these output by process_mdout.perl (
ross tutorial) to get separate energy, pressure... in one graph which is
mentioned in tutorial.

Thanking you,
Navnit

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